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35959-70-7

35959-70-7 structure
35959-70-7 structure
  • Name: (S-Triphenylmethyl)-L-cysteinyl-L-valine hydrochloride
  • Chemical Name: [1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-tritylsulfanylpropan-2-yl]azanium,chloride
  • CAS Number: 35959-70-7
  • Molecular Formula: C28H32N2O3S
  • Molecular Weight: 476.63000
  • Create Date: 2016-05-29 10:21:53
  • Modify Date: 2024-01-11 20:42:18

Name [1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxo-3-tritylsulfanylpropan-2-yl]azanium,chloride
Synonyms (S-Triphenylmethyl)-L-cysteinyl-L-valine hydrochloride
L-Valine,(S-trityl)-L-cysteinyl-,hydrochloride
2-(2-Amino(tritylthio)propionamido)-3-methylbutyric acid methyl ester hydrochloride
L-Cysteinyl-L-valine,(S-trityl)-,hydrochloride
(S-Trityl)-L-cysteinyl-L-valine hydrochloride
Butyric acid,2-(2-amino-3-(tritylthio)propionamido)-3-methyl-,methyl ester,hydrochloride
Boiling Point 615.6ºC at 760 mmHg
Molecular Formula C28H32N2O3S
Molecular Weight 476.63000
Flash Point 326.1ºC
Exact Mass 476.21300
PSA 106.72000
LogP 5.44400

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES7300000
CHEMICAL NAME :
Butyric acid, 2-(2-amino-3-(tritylthio)propionamido)-3-methyl-, methyl ester, hydrochloride
CAS REGISTRY NUMBER :
35959-70-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C28-H32-N2-O3-S.Cl-H
MOLECULAR WEIGHT :
513.14
WISWESSER LINE NOTATION :
1Y1&YVO1&MVYZ1SXR&R&R &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,13,1972