ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate,hydrobromide

Modify Date: 2025-09-28 18:53:11

ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate,hydrobromide Structure
ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate,hydrobromide structure
 Common Name ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate,hydrobromide
CAS Number 68524-12-9 Molecular Weight 471.21700
Density N/A Boiling Point N/A
Molecular Formula C17H26BrCl2N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate,hydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H26BrCl2N3O3
Molecular Weight 471.21700
Exact Mass 469.05300
PSA 88.15000
LogP 4.01840

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SQ7329200
CHEMICAL NAME :
L-Phenylalanine, 4-(bis(2-chloroethyl)amino)-N-glycyl-, ethyl ester, monohydrobromide
CAS REGISTRY NUMBER :
68524-12-9
LAST UPDATED :
198703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H25-Cl2-N3-O3.Br-H
MOLECULAR WEIGHT :
471.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
20 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BZARAZ Biologicheskii Zhurnal Armenii. Biological Journal of Armenia. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.19- 1966- Volume(issue)/page/year: 31,405,1978

 Synonyms

4-(Bis(2-chloroethyl)amino)-N-glycyl-L-phenylalanine ethyl ester monohydrobromide
ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide
L-Phenylalanine,4-(bis(2-chloroethyl)amino)-N-glycyl-,ethyl ester,monohydrobromide
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Chemsrc provides CAS#:68524-12-9 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate,hydrobromide>> amp version: ethyl (2S)-2-[(2-aminoacetyl)amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate,hydrobromide

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