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89366-02-9

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89366-02-9 Usage

Description

(13α)-7α-(Acetyloxy)-21,23-epoxy-17a-hydroxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-1,14,20,22-tetrene-3,16-dione is a synthetic steroid derivative with a complex molecular structure. It belongs to the family of tetracyclic triterpenoids and is related to bile acids. (13α)-7α-(Acetyloxy)-21,23-epoxy-17a-hydroxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-1,14,20,22-tetrene-3,16-dione features a 21,23-epoxy group, a 17a-hydroxy group, and a 7α-(Acetyloxy) group, among other functional groups. Its chemical structure suggests potential biological activities, possibly as a hormone or enzyme modulator, although further research is needed to determine its specific pharmacological properties.

Uses

Used in Pharmaceutical Industry:
(13α)-7α-(Acetyloxy)-21,23-epoxy-17a-hydroxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-1,14,20,22-tetrene-3,16-dione is used as a potential hormone or enzyme modulator for its possible biological activities. Its complex molecular structure and relation to bile acids indicate that it may have therapeutic applications in the development of drugs targeting hormonal or enzymatic pathways.
Used in Research and Development:
(13α)-7α-(Acetyloxy)-21,23-epoxy-17a-hydroxy-4,4,8-trimethyl-D-homo-24-nor-17-oxa-5α-chola-1,14,20,22-tetrene-3,16-dione is used in research settings to study the effects of steroid derivatives on biological systems. Its unique structure and potential biological activities make it a valuable tool for understanding the mechanisms of action of related compounds and for discovering new therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 89366-02-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,3,6 and 6 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 89366-02:
(7*8)+(6*9)+(5*3)+(4*6)+(3*6)+(2*0)+(1*2)=169
169 % 10 = 9
So 89366-02-9 is a valid CAS Registry Number.
InChI:InChI=1/C28H34O7/c1-16(29)34-22-13-19-24(2,3)21(30)8-10-25(19,4)18-7-11-26(5)20(27(18,22)6)14-23(31)35-28(26,32)17-9-12-33-15-17/h8-10,12,14-15,18-19,22,32H,7,11,13H2,1-6H3/t18-,19+,22-,25-,26-,27-,28-/m1/s1

89366-02-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [(1S,4bR,5R,6aR,10aR,10bR,12aR)-1-(furan-3-yl)-1-hydroxy-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,10b,11,12-hexahydronaphtho[2,1-f]isochromen-5-yl] acetate

1.2 Other means of identification

Product number -
Other names Nimolicinol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:89366-02-9 SDS

89366-02-9Upstream product

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