[(8R,9S,10R,13S,14S,17R)-3-Cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate

Catalog Number

ACM3000393

Product Name

[(8R,9S,10R,13S,14S,17R)-3-Cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate

Structure

CAS

3000-39-3

Category

Heterocyclic Organic Compound

Synonyms

QUINGESTANOL ACETATE, Quingestanol acetate (USAN), Quingestanol acetate [USAN], EINECS 221-078-4, CID18142, BRN 2186975, LS-97343, Norethindrone acetate 3-cyclopentyl enol ether, W 4540, 3-Cyclopentyl enol ether of norethindrone acetate, D05679, 19-Nor-17-alpha-pregna-3,5-dien-20-yn-17-ol, 3-(cyclopentyloxy)-, acetate, 3-(Cyclopentyloxy)-19-nor-17-alpha-pregna-3,5-dien-20-yn-17-ol acetate, 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-yl acetate, 19-Nor-17-alpha-pregna-3,5-dien-20-yn-17-ol, 3-(cyclopentyloxy)-, acetate (ester), 19-Norpregna-3,5-dien-20-yn-17-ol, 3-(cyclopentyloxy)-, acetate, (17alpha)-, 3-(Cyclopentyloxy)-19-nor-17-alpha-pregna-3,5-dien-20-yn-17-ol acetate (ester), 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-ol acetate, 3000-39-3

IUPAC Name

[(8R,9S,10R,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

Molecular Weight

408.573 g/mol

Molecular Formula

C₂₇H₃₆O₃

Canonical SMILES

CC(=O)OC1(CCC2C1(CCC3C2CC=C4C3CCC(=C4)OC5CCCC5)C)C#C

InChI Key

FLGJKPPXEKYCBY-AKCFYGDASA-N

Boiling Point

527.4ºC at 760mmHg

Flash Point

229.3ºC

Density

1.13g/cm³

EC Number

221-078-4

Exact Mass

408.26600

H-Bond Acceptor

3

H-Bond Donor

0

MSDS

COA

Spec Sheet