[(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate

Modify Date: 2025-09-20 18:02:53

[(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate Structure
[(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate structure
 Common Name [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate
CAS Number 157757-71-6 Molecular Weight 547.55600
Density 1.25g/cm3 Boiling Point 700.7ºC at 760 mmHg
Molecular Formula C30H40Cl2N2O3 Melting Point N/A
MSDS N/A Flash Point 377.6ºC

 Names

Name [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.25g/cm3
Boiling Point 700.7ºC at 760 mmHg
Molecular Formula C30H40Cl2N2O3
Molecular Weight 547.55600
Flash Point 377.6ºC
Exact Mass 546.24200
PSA 62.13000
LogP 6.60330
Vapour Pressure 1.75E-19mmHg at 25°C
Index of Refraction 1.593

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CL8018542
CHEMICAL NAME :
17a-Aza-D-homoandrost-5-en-17-one, 3-((4-(bis(2-chloroethyl)amino)benzoyl)oxy)-, (3-beta)-
CAS REGISTRY NUMBER :
157757-71-6
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C30-H40-Cl2-N2-O3
MOLECULAR WEIGHT :
547.62

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
2700 nmol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 346,129,1995

 Synonyms

3-((4-(Bis(2-chloroethyl)amino)benzoyl)oxy)-17a-aza-D-homoandrost-5-en-17-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(tert-Butyl) 3-ethyl (S)-3-methylpiperidine-1,3-dicarboxylate
2306253-91-6
6-Bromoimidazo[1,2-a]pyridin-2-ol
1506471-03-9
6-amino-9H-purine-8-carboxylic acid
28128-35-0
3-methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid
1525524-00-8
3-methyl-1-(piperidin-3-yl)-1H-pyrazole-4-carboxylic acid
1521512-99-1
3-cyclopropyl-1-(piperidin-3-yl)-1H-pyrazol-5-ol
1514195-71-1
3-cyclopropyl-1-(piperidin-4-yl)-1H-pyrazol-5-ol
1522675-72-4
4-(3-cyclopropyl-1H-pyrazol-1-yl)piperidine
1544829-07-3
1-(piperidin-4-yl)-3-(trifluoromethyl)-1H-pyrazol-5-ol
1538352-18-9
1-(piperidin-3-yl)-3-(trifluoromethyl)-1H-pyrazol-5-ol
1538122-48-3
Chemsrc provides CAS#:157757-71-6 MSDS, density, melting point, boiling point, structure, etc. Its name is [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate>> amp version: [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved