L-PENICILLAMINE ACETONE ADDUCT HYDROCHLORIDE

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Names

[ CAS No. ]:
29041-38-1

[ Name ]:
L-PENICILLAMINE ACETONE ADDUCT HYDROCHLORIDE

[Synonym ]:
4-Thiazolidinecarboxylicacid,2,2,5,5-tetramethyl-,(4R)
2,2,5,5-Tetramethyl-L-4-thiazolidinecarboxylic acid
N,S-Isopropylidene-D-penicillamine hydrochloride
(4R)-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid
4-Thiazolidinecarboxylic acid,2,2,5,5-tetramethyl-,L-(8CI)
4-Thiazolidinecarboxylicacid,2,2,5,5-tetramethyl-,(R)

Chemical & Physical Properties

[ Melting Point ]:
200 ℃ (dec.)

[ Molecular Formula ]:
C8H15NO2S

[ Molecular Weight ]:
189.27500

[ Exact Mass ]:
189.08200

[ PSA ]:
74.63000

[ LogP ]:
1.61950

MSDS

Safety Information

[ Risk Phrases ]:
40

[ Safety Phrases ]:
36/37


Related Compounds

  • DL-Penicillamine acetone adduct hydrochloride monohydrate
  • D-Penicillamine acetone adduct hydrochloride
  • L-Penicillamine-d6
  • L-penicillamine
  • L-PENICILLAMINE DISULFIDE (disulfide bond)
  • L-Valine, 3-mercapto-,hydrochloride (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-({3,5-Dimethyl-4-[(oxiran-2-yl)methoxy]phenyl}methyl)morpholine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide