CAS RN 53448-09-2

IUPAC Nome: (2R)-1-hydroxy-4-methylpentan-2-aminium

Sinonimi: (2R)-1-hydroxy-4-methylpentan-2-aminium

Peso molecolare (g/mol): 118.2

Formula molecolare: C6H16NO

InChi Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O

SMILES: CC(C)C[C@@H]([NH3+])CO

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D(-)-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 53448-09-2 Formula molecolare: C6H16NO Molecular Weight (g/mol): 118.20 Numero MDL: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Sinonimo: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO

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Specifiche

Sinonimo	d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
Numero MDL	MFCD00004734
PubChem CID	2724002
Formula molecolare	C6H16NO
CAS	53448-09-2
Molecular Weight (g/mol)	118.20
SMILES	CC(C)C[C@@H]([NH3+])CO
IUPAC Name	(2R)-2-amino-4-methylpentan-1-ol
InChI Key	VPSSPAXIFBTOHY-ZCFIWIBFSA-O

Sinonimo	d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
Numero MDL	MFCD00004734
PubChem CID	2724002
Formula molecolare	C6H16NO
CAS	53448-09-2
Molecular Weight (g/mol)	118.20
SMILES	CC(C)C[C@@H]([NH3+])CO
IUPAC Name	(2R)-2-amino-4-methylpentan-1-ol
InChI Key	VPSSPAXIFBTOHY-ZCFIWIBFSA-O

CAS RN 53448-09-2

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