Chemical Product Library / Reference

N-acetyl-3-mercapto-DL-valine

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for N-acetyl-3-mercapto-DL-valine

Chemical identity

English nameN-acetyl-3-mercapto-DL-valine
English synonymsN-Acetyl-dl-penicillamine;2-acetamido-3-methyl-3-sulfanylbutanoic acid;2-acetamido-3-methyl-3-sulfanyl-butanoic acid;USAF HJ-2;N-Acetyl-D,L-penicillamine;2-Acetamido-3-mercapto-3-methylbutanoic acid;DL-Valine, N-acetyl-3-mercapto-;Valine, N-acetyl-3-mercapto-, DL-;2-(acetylamino)-3-mercapto-3-methylbutanoic acid;DL-N-acetylpenicillamine;N-ACETYL PENICILLAMINE;N-Acetyl-3-sulfanylvaline #
Chinese nameN-乙酰基-3-巯基-DL-缬氨酸
Chinese synonymsNot provided
Chemical categoryAmino Acids
CAS No.59-53-0
EINECS No.Not provided
Molecular formulaC7H13NO3S
Molecular weight191.25
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 0.1; hydrogen-bond donors 3; hydrogen-bond acceptors 4; TPSA 67.4 A^2; rotatable bonds 3

Application scenarios

Not provided