Cas 209332-44-5,(4aR,5R,6R,7R)-1-Benzyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-1,4,4a,5,6,7-hexahydro-benzo[f]indol-2-one

209332-44-5

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Basic information

Product Name: (4aR,5R,6R,7R)-1-Benzyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-1,4,4a,5,6,7-hexahydro-benzo[f]indol-2-one
Synonyms: (4aR,5R,6R,7R)-1-Benzyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-1,4,4a,5,6,7-hexahydro-benzo[f]indol-2-one
CAS NO:209332-44-5
Molecular Formula:
Molecular Weight: 365.472
EINECS: N/A
Product Categories: N/A
Mol File: 209332-44-5.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (4aR,5R,6R,7R)-1-Benzyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-1,4,4a,5,6,7-hexahydro-benzo[f]indol-2-one(CAS DataBase Reference)
NIST Chemistry Reference: (4aR,5R,6R,7R)-1-Benzyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-1,4,4a,5,6,7-hexahydro-benzo[f]indol-2-one(209332-44-5)
EPA Substance Registry System: (4aR,5R,6R,7R)-1-Benzyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-1,4,4a,5,6,7-hexahydro-benzo[f]indol-2-one(209332-44-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 209332-44-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 209332-44-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,3,3 and 2 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 209332-44:
(8*2)+(7*0)+(6*9)+(5*3)+(4*3)+(3*2)+(2*4)+(1*4)=115
115 % 10 = 5
So 209332-44-5 is a valid CAS Registry Number.

209332-44-5Upstream product

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209332-44-5Relevant articles and documents

Nonsteroidal progesterone receptor ligands (II); synthesis and SAR of new tetrahydrobenzindolone derivatives

Kurihara, Ken-ichi,Shinei, Rie,Tanabe, Kiyoshi,Tabata, Yuji,Kurata, Yasushi,Hoshiko, Shigeru,Okonogi, Tsuneo

, p. 4862 - 4878 (2006)

The human progesterone receptor (PR) binding affinity and the PR agonistic or antagonistic potency of tetrahydronaphthofuranone derivatives were shown previously to be markedly influenced by substituents at the 6- and 7-positions. Here, we synthesized tet

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