| Identification | Back Directory | [Name]
L-PENICILLAMINE ACETONE ADDUCT HYDROCHLORIDE | [CAS]
29041-38-1 | [Synonyms]
N,S-isopropylidene-D-penicillamine
4-Thiazolidinecarboxylic acid, 2,2,5,5-tetramethyl-, (4R)- | [Molecular Formula]
C8H15NO2S | [MDL Number]
MFCD00066570 | [MOL File]
29041-38-1.mol | [Molecular Weight]
189.28 |
| Chemical Properties | Back Directory | [Melting point ]
~200 °C (dec.) | [Boiling point ]
313.1±37.0 °C(Predicted) | [density ]
1.092±0.06 g/cm3(Predicted) | [pka]
2.13±0.60(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A thiazolidinemonocarboxylic acid having the carboxy group at the 4-position and four additional methyl substituents at positions 2, 2, 5 and 5. |
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