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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Androst-5-en-17-one,3-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy]-, (3b)-
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Purity: 98.0%
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24141-90-0

24141-90-0 structure

24141-90-0 structure

Name: Androst-5-en-17-one,3-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy]-, (3b)-
Chemical Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
CAS Number: 24141-90-0
Molecular Formula: C₃₁H₄₁Cl₂NO₃
Molecular Weight: 546.56800
Create Date: 2017-05-26 07:26:43
Modify Date: 2025-09-04 04:13:07

Name	[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
Synonyms	Testosterone mustard Dehydroepiandrosterone mustard

Density	1.22g/cm3
Boiling Point	650ºC at 760mmHg
Molecular Formula	C₃₁H₄₁Cl₂NO₃
Molecular Weight	546.56800
Flash Point	346.9ºC
Exact Mass	545.24600
PSA	46.61000
LogP	6.95680
Vapour Pressure	8.85E-17mmHg at 25°C
Index of Refraction	1.584

CHEMICAL IDENTIFICATION

RTECS NUMBER :: BV8380250

CHEMICAL NAME :: Androst-5-en-17-one, 3-(((4-(bis(2-chloroethyl)amino)phenyl)acetyl)oxy)-, (3beta)-

CAS REGISTRY NUMBER :: 24141-90-0

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C31-H41-Cl2-N-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Mammal - dog

DOSE/DURATION :: 1050 mg/kg/14D-I

TOXIC EFFECTS :: Behavioral - food intake (animal) Blood - changes in bone marrow (not otherwise specified) Nutritional and Gross Metabolic - weight loss or decreased weight gain

REFERENCE :: CCYPBY Cancer Chemotherapy Reports, Part 3. (Washington, DC) V.1-6, 1968-75. For publisher information, see CTRRDO. Volume(issue)/page/year: 4,121,1973

53-43-0 structure

53-43-0

10477-72-2 structure

10477-72-2

~42%

24141-90-0 structure

24141-90-0

Literature: Pairas; Camoutsis Ch.; Catsoulacos European Journal of Medicinal Chemistry, 1985 , vol. 20, # 3 p. 287 - 288

Precursor 2
53-43-0 10477-72-2
DownStream 0

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