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N-Acetyl-DL-Penicillamine
[CAS# 59-53-0]

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Identification
Name N-Acetyl-DL-Penicillamine
Synonyms (2S)-2-Acetamido-3-Methyl-3-Sulfanyl-Butanoate; (2S)-2-Acetamido-3-Mercapto-3-Methylbutanoate; (2S)-2-Acetamido-3-Mercapto-3-Methyl-Butyrate
Molecular Structure CAS#: 59-53-0, N-Acetyl-DL-Penicillamine
Molecular Formula C7H12NO3S
Molecular Weight 190.24
CAS Registry Number 59-53-0
EINECS 200-434-2
SMILES [C@@H](NC(=O)C)(C(S)(C)C)C([O-])=O
InChI 1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11)/p-1/t5-/m0/s1
InChIKey MNNBCKASUFBXCO-YFKPBYRVSA-M
Properties
Boiling point 392.706°C at 760 mmHg (Cal.)
Flash point 191.302°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-Acetyl-DL-Penicillamine
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