Cyclotriol

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Names

[ CAS No. ]:
135768-83-1

[ Name ]:
Cyclotriol

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
495.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H26O3

[ Molecular Weight ]:
314.41900

[ Flash Point ]:
231ºC

[ Exact Mass ]:
314.18800

[ PSA ]:
60.69000

[ LogP ]:
3.11420

[ Vapour Pressure ]:
1.22E-10mmHg at 25°C

[ Index of Refraction ]:
1.659

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GX9480000
CHEMICAL NAME :
14,21-Cyclo-19-norpregna-1,3,5(10)-triene-3,16,17-tri ol, (16-alpha,17-alpha)-
CAS REGISTRY NUMBER :
135768-83-1
LAST UPDATED :
199806
DATA ITEMS CITED :
4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Micronucleus test

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
1 mg/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 389,173,1997

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 14,17α-ethanoestra-1,3,5(10)-trien-3,16α,17β-triyl triacetate
  • 14-allyl-3-methoxy-14β-estra-1,3,5(10)-trien-17-one

DownStream

Related Compounds

  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dimethylbenzenesulfonamide
  • Tert-butyl 4-(6-chloronicotinoyl)piperazine-1-carboxylate
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)furan-2-carboxamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxy-5-methylbenzenesulfonamide
  • 4-ethoxy-N-[1-(3-methylbutyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • (R)-IPrPhanePHOS
  • Bicyclo[2.2.0]hexane-1,2,4-tricarbonitrile, 2-chloro-
  • 3-fluoro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
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