D-Penicillamine
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Product Description
Product
D-Penicillamine
CAS
52-67-5
Formula
C5H11NO2S
Synonym
D-Penicillamine; 3,3-Dimethyl-D(-)-cysteine; 2-Amino-3-mercapto-3-methylbutanoic acid; (-)-Penicillamine; (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid; (S)-3,3-Dimethylcysteine; (S)-Penicillamin; (S)-Penicillamine; 3-mercapto-d-valin; 3-Sulfanylvaline; alpha-amino-beta-methyl-beta-mercaptobutyricacid; Artamine; beta,beta-Dimethylcysteine; beta-mercaptovaline; Cuprenil; Cuprimine; Cupripen; D-(-)-Penicillamine; D-3-Mercaptovaline; Depamine; Depen; D-Mercaptovaline; DPA; D-Penamine; D-ß,ß-Dimethylcysteine; D-ß-Thiovaline; D-Valine, 3-mercapto-; Kuprenil; Mercaptyl; Metalcaptase; NSC 81549; Pendramine; Penicillamin; Perdolat; Reduced D-penicillamine; Reduced penicillamine; ß-Thiovaline; Sufirtan; Trolovol; Valine, 3-mercapto-, D-
Typical Product Specifications
Molecular weight
149.21
EINECS
200-148-8
SMILES
CC(C)(S)[C@@H](N)C(O)=O
BRN Number
1722375
Storage Temperature
2-8°C
Merck
14,7088
Refractive Index
-63 ° (C=1, 1mol/L NaOH)
Alpha
-65 º (c=5, 1M NaOH, on dry)
Melting Point
210 °C (dec.)
Stability
Stable. Incompatible with strong oxidizing agents.
Water solubility
11.1 g/100 mL (20 ºC)
Class
Industry
Functions
D-Penicillamine
Product Description
Product
D-Penicillamine
CAS
52-67-5
Formula
C5H11NO2S
Synonym
D-Penicillamine; 3,3-Dimethyl-D(-)-cysteine; 2-Amino-3-mercapto-3-methylbutanoic acid; (-)-Penicillamine; (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid; (S)-3,3-Dimethylcysteine; (S)-Penicillamin; (S)-Penicillamine; 3-mercapto-d-valin; 3-Sulfanylvaline; alpha-amino-beta-methyl-beta-mercaptobutyricacid; Artamine; beta,beta-Dimethylcysteine; beta-mercaptovaline; Cuprenil; Cuprimine; Cupripen; D-(-)-Penicillamine; D-3-Mercaptovaline; Depamine; Depen; D-Mercaptovaline; DPA; D-Penamine; D-ß,ß-Dimethylcysteine; D-ß-Thiovaline; D-Valine, 3-mercapto-; Kuprenil; Mercaptyl; Metalcaptase; NSC 81549; Pendramine; Penicillamin; Perdolat; Reduced D-penicillamine; Reduced penicillamine; ß-Thiovaline; Sufirtan; Trolovol; Valine, 3-mercapto-, D-
Typical Product Specifications
Molecular weight
149.21
EINECS
200-148-8
SMILES
CC(C)(S)[C@@H](N)C(O)=O
BRN Number
1722375
Storage Temperature
2-8°C
Merck
14,7088
Refractive Index
-63 ° (C=1, 1mol/L NaOH)
Alpha
-65 º (c=5, 1M NaOH, on dry)
Melting Point
210 °C (dec.)
Stability
Stable. Incompatible with strong oxidizing agents.
Water solubility
11.1 g/100 mL (20 ºC)
Class
Industry
Functions
