Chloroserpidine

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Names

[ CAS No. ]:
7008-24-4

[ Name ]:
Chloroserpidine

[Synonym ]:
10-Chlordeserpidin
Cloroserpidina
Cloroserpidina [INN-Spanish]
Chlorserpidinum
10-chloro-17-methoxy-18-(3,4,5-trimethoxy-benzoyloxy)-yohimbane-16-carboxylic acid methyl ester
10-Chlorodeserpidine
Chloroserpidinum
Chloroserpidine
Chloroserpidinum [INN-Latin]

Chemical & Physical Properties

[ Density]:
1.37 g/cm3

[ Boiling Point ]:
695.7ºC at 760mmHg

[ Molecular Formula ]:
C32H37ClN2O8

[ Molecular Weight ]:
613.09800

[ Flash Point ]:
374.5ºC

[ Exact Mass ]:
612.22400

[ PSA ]:
108.55000

[ LogP ]:
4.75380

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZF9340000
CHEMICAL NAME :
3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 10-chloro-18-beta-hydroxy-17-alpha- methoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester)
CAS REGISTRY NUMBER :
7008-24-4
BEILSTEIN REFERENCE NO. :
0073937
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C32-H37-Cl-N2-O8
MOLECULAR WEIGHT :
613.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Parenteral
DOSE :
20 mg/kg
SEX/DURATION :
female 1-8 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - pre-implantation mortality (e.g. reduction in number of implants per female; total number of implants per corpora lutea)
REFERENCE :
15QWAW "Agents Affecting Fertility, a Symposium, 1964," Austin, C.R., and J.S. Perry, eds., Boston, Little, Brown & Co., 1965 Volume(issue)/page/year: -,290,1965

Related Compounds

  • Chloroserpidine
  • 3-amino-2-(3-bromo-1-methyl-1H-indol-2-yl)propan-1-ol
  • Ethyl 2-{[1,2,3,4]tetrazolo[5,1-b][1,3]thiazol-6-yl}acetate
  • 3-bromo-1-methyl-2-(2-nitroethyl)-1H-indole
  • 6-Chloro-3-iodo-2-methoxypyridin-4-amine
  • 2-Bromo-1-chloro-3-(propan-2-ylsulfanyl)benzene
  • 3-bromo-1-methyl-2-(2-methyloxiran-2-yl)-1H-indole
  • (3-Bromo-5-(cyclopentylmethoxy)phenyl)methanol
  • 3-(1H-indol-2-yl)azetidin-3-ol
  • 2-(4-Bromofuran-2-yl)-2-fluoroethan-1-amine
  • 3-{[(Tert-butoxy)carbonyl]amino}-2-(2,5-difluorophenyl)propanoic acid
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