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CAS RN 52-66-4

H3CH3CSHNH2OHO

CAS RN 52-66-4

IUPAC Nome: 2-amino-3-methyl-3-sulfanylbutanoic acid
Sinonimi: (+-)-penicillamine penicillamine DL- DMC DL-3-mercaptovaline pencillamine β-mercaptovaline 3,3-dimethylcysteine D,L-penicillamine DL-β-mercaptovaline
Peso molecolare (g/mol): 149.21
Formula molecolare: C5H11NO2S
InChi Key: VVNCNSJFMMFHPL-UHFFFAOYNA-N
SMILES: CC(C)(S)C(N)C(O)=O
Molecular Weight (g/mol) 
  • (6)
Quantità 
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (3)

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1

DL-Penicillamine, 97+%

CAS: 52-66-4 Formula molecolare: C5H11NO2S Molecular Weight (g/mol): 149.21 Numero MDL: MFCD00004856 InChI Key: VVNCNSJFMMFHPL-UHFFFAOYNA-N Sinonimo: dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid PubChem CID: 4727 ChEBI: CHEBI:50868 IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(S)C(N)C(O)=O

Sinonimo dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid
Numero MDL MFCD00004856
PubChem CID 4727
Formula molecolare C5H11NO2S
CAS 52-66-4
Molecular Weight (g/mol) 149.21
ChEBI CHEBI:50868
SMILES CC(C)(S)C(N)C(O)=O
IUPAC Name 2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key VVNCNSJFMMFHPL-UHFFFAOYNA-N
2

DL-Penicillamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

DL-Penicillamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

DL-Penicillamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.