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Azaspirodecane derivatives

Organic heterocyclic compounds that are derived from azaspirodecane; azaspirodecane consists of a 10-member bicycle with nine carbon atoms, one nitrogen atom, and seventeen hydrogen atoms with the formula: C9H17N.
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1 – 10 di 10 risultati
1

1,4-Dioxa-8-azaspiro[4.5]decane, 98%

CAS: 177-11-7 Formula molecolare: C7H14NO2 Molecular Weight (g/mol): 144.19 Numero MDL: MFCD00005976 InChI Key: KPKNTUUIEVXMOH-UHFFFAOYSA-O Sinonimo: 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane PubChem CID: 67435 IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decane SMILES: C1COC2(CC[NH2+]CC2)O1

Sinonimo 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane
Numero MDL MFCD00005976
PubChem CID 67435
Formula molecolare C7H14NO2
CAS 177-11-7
Molecular Weight (g/mol) 144.19
SMILES C1COC2(CC[NH2+]CC2)O1
IUPAC Name 1,4-dioxa-8-azaspiro[4.5]decane
InChI Key KPKNTUUIEVXMOH-UHFFFAOYSA-O
3

3,3-Pentamethylene Glutarimide, TRC

CAS: 1130-32-1 Materiale o nome chimico: 3,3-Pentamethylene Glutarimide Peso formulazione: 181.1103 InChI Formula: InChI=1S/C10H15NO2/c12-8-6-10(7-9(13)11-8)4-2-1-3-5-10/h1-7H2,(H,11,12,13) IUPAC Name: 3-azaspiro[5.5]undecane-2,4-dione Formula molecolare: C10 H15 N O2 Molecular Weight (g/mol): 181.23 Conservazione consigliata: 4°C SMILES: O=C1CC2(CCCCC2)CC(=O)N1 Sinonimo: 3-Azaspiro[5.5]undecane-2,4-dione,1,1-Cyclohexanediacetimide (6CI,7CI,8CI),2,4-Dioxo-3-azaspiro[5.5]undecane,3,3-Cyclopentane glutarimide,NSC 400093,3,3-Pentamethyleneglutarimide

Sinonimo 3-Azaspiro[5.5]undecane-2,4-dione,1,1-Cyclohexanediacetimide (6CI,7CI,8CI),2,4-Dioxo-3-azaspiro[5.5]undecane,3,3-Cyclopentane glutarimide,NSC 400093,3,3-Pentamethyleneglutarimide
Peso formulazione 181.1103
Formula molecolare C10 H15 N O2
CAS 1130-32-1
Molecular Weight (g/mol) 181.23
InChI Formula InChI=1S/C10H15NO2/c12-8-6-10(7-9(13)11-8)4-2-1-3-5-10/h1-7H2,(H,11,12,13)
Conservazione consigliata 4°C
SMILES O=C1CC2(CCCCC2)CC(=O)N1
Materiale o nome chimico 3,3-Pentamethylene Glutarimide
IUPAC Name 3-azaspiro[5.5]undecane-2,4-dione
4

Cevimeline N-Oxide, TRC

CAS: 469890-14-0 Formula molecolare: C10 H17 N O2 S Molecular Weight (g/mol): 215.31 Sinonimo: (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide IUPAC Name: (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] SMILES: C[C@H]1O[C@]2(CS1)C[N+]3([O-])CCC2CC3

Sinonimo (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide
Formula molecolare C10 H17 N O2 S
CAS 469890-14-0
Molecular Weight (g/mol) 215.31
SMILES C[C@H]1O[C@]2(CS1)C[N+]3([O-])CCC2CC3
IUPAC Name (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane]
5

Venlafaxine Cyclic Impurity, TRC

CAS: 93413-70-8 Materiale o nome chimico: Venlafaxine Cyclic Impurity H Peso formulazione: 275.1885 InChI Formula: InChI=1S/C17H25NO2/c1-18-12-16(14-6-8-15(19-2)9-7-14)17(20-13-18)10-4-3-5-11-17/h6-9,16H,3-5,10-13H2,1-2H3 IUPAC Name: 5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane Formula molecolare: C17 H25 N O2 Molecular Weight (g/mol): 275.39 Conservazione consigliata: 4°C SMILES: COc1ccc(cc1)C2CN(C)COC23CCCCC3 Sinonimo: Venlafaxine EP Impurity E

Sinonimo Venlafaxine EP Impurity E
Peso formulazione 275.1885
Formula molecolare C17 H25 N O2
CAS 93413-70-8
Molecular Weight (g/mol) 275.39
InChI Formula InChI=1S/C17H25NO2/c1-18-12-16(14-6-8-15(19-2)9-7-14)17(20-13-18)10-4-3-5-11-17/h6-9,16H,3-5,10-13H2,1-2H3
Conservazione consigliata 4°C
SMILES COc1ccc(cc1)C2CN(C)COC23CCCCC3
Materiale o nome chimico Venlafaxine Cyclic Impurity H
IUPAC Name 5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
6

Cevimeline N,S-dioxide (Mixture of diastereomers), TRC

Formula molecolare: C10 H17 N O3 S Molecular Weight (g/mol): 231.312 Sinonimo: (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1,3'-Dioxide IUPAC Name: (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] 3-oxide SMILES: C[C@H]1O[C@]2(CS1=O)C[N@+]3([O-])CC[C@@H]2CC3

Sinonimo (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1,3'-Dioxide
Formula molecolare C10 H17 N O3 S
Molecular Weight (g/mol) 231.312
SMILES C[C@H]1O[C@]2(CS1=O)C[N@+]3([O-])CC[C@@H]2CC3
IUPAC Name (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] 3-oxide
7

3,3-Tetramethyleneglutarimide, 98%, Thermo Scientific™

CAS: 1075-89-4 Formula molecolare: C9H13NO2 Molecular Weight (g/mol): 167.208 Numero MDL: MFCD00023871 InChI Key: YRTHJMQKDCXPAY-UHFFFAOYSA-N Sinonimo: 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616 PubChem CID: 136843 IUPAC Name: 8-azaspiro[4.5]decane-7,9-dione SMILES: C1CCC2(C1)CC(=O)NC(=O)C2

Sinonimo 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616
Numero MDL MFCD00023871
PubChem CID 136843
Formula molecolare C9H13NO2
CAS 1075-89-4
Molecular Weight (g/mol) 167.208
SMILES C1CCC2(C1)CC(=O)NC(=O)C2
IUPAC Name 8-azaspiro[4.5]decane-7,9-dione
InChI Key YRTHJMQKDCXPAY-UHFFFAOYSA-N
9

3,3-Pentamethylene glutarimide, ≥98%, Thermo Scientific™

CAS: 1130-32-1 Formula molecolare: C10H15NO2 Molecular Weight (g/mol): 181.235 Numero MDL: MFCD00023872 InChI Key: FNIPRNMPSXNBDI-UHFFFAOYSA-N Sinonimo: 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid PubChem CID: 14324 IUPAC Name: 3-azaspiro[5.5]undecane-2,4-dione SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2

Sinonimo 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid
Numero MDL MFCD00023872
PubChem CID 14324
Formula molecolare C10H15NO2
CAS 1130-32-1
Molecular Weight (g/mol) 181.235
SMILES C1CCC2(CC1)CC(=O)NC(=O)C2
IUPAC Name 3-azaspiro[5.5]undecane-2,4-dione
InChI Key FNIPRNMPSXNBDI-UHFFFAOYSA-N
10

4-Piperidone ethylene ketal, 98+%

CAS: 177-11-7 Formula molecolare: C7H14NO2 Molecular Weight (g/mol): 144.19 Numero MDL: MFCD00005976 InChI Key: KPKNTUUIEVXMOH-UHFFFAOYSA-O Sinonimo: 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane PubChem CID: 67435 SMILES: C1COC2(CC[NH2+]CC2)O1

Sinonimo 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane
Numero MDL MFCD00005976
PubChem CID 67435
Formula molecolare C7H14NO2
CAS 177-11-7
Molecular Weight (g/mol) 144.19
SMILES C1COC2(CC[NH2+]CC2)O1
InChI Key KPKNTUUIEVXMOH-UHFFFAOYSA-O