S-Benzyl-L-Penicillamine

Modify Date: 2024-02-01 17:26:05

S-Benzyl-L-Penicillamine Structure
S-Benzyl-L-Penicillamine structure
Common Name S-Benzyl-L-Penicillamine
CAS Number 56614-75-6 Molecular Weight 237.31800
Density 1.192g/cm3 Boiling Point 420.4ºC at 760 mmHg
Molecular Formula C12H15NO2S Melting Point N/A
MSDS N/A Flash Point 208ºC

 Names

Name 5,5-Dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.192g/cm3
Boiling Point 420.4ºC at 760 mmHg
Molecular Formula C12H15NO2S
Molecular Weight 237.31800
Flash Point 208ºC
Exact Mass 237.08200
PSA 74.63000
LogP 2.58220
Index of Refraction 1.568

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ5425650
CHEMICAL NAME :
4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-phenyl-
CAS REGISTRY NUMBER :
56614-75-6
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-N-O2-S
MOLECULAR WEIGHT :
237.34
WISWESSER LINE NOTATION :
T5M CSTJ BR& D1 D1 EVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 13,149,1978

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

optically inactive 5,5-dimethyl-2-phenyl-thiazolidine-4-carboxylic acid
N,S-benzylidene-penicillamine
4-THIAZOLIDINECARBOXYLIC ACID,5,5-DIMETHYL-2-PHENYL
5,5-dimethyl-2-phenyl-thiazolidine-4-carboxylic acid
Opt.-inakt. 5,5-Dimethyl-2-phenyl-thiazolidin-4-carbonsaeure
5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid
4-Carboxy-5,5-dimethyl-2-phenylthiazolidine
5,5-dimethyl-2(S)-phenylthiazolidine-4(S)-carboxylic acid