Ulipristal Acetate

cas: 126784-99-4 — see every product listed under this CAS number, including other names

Ulipristal Acetate (CAS 126784-99-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 10mM (in 1ml dmso). Offered by: Chemat Brand, Hubei YoungXin, GLPBio, Biosynth.

brandChemat Brand
catalog numberULU084
cas126784-99-4
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
GLPBio 5mg 657.89 Pln
GLPBio 10mM (in 1ml dmso) 1205.50 Pln
GLPBio 50mg 1238.27 Pln
Biosynth 2000mg price on request
Biosynth 250mg price on request
Biosynth 500mg price on request
Chemat 100mg 2384.36 Pln
Chemat 50mg 1472.93 Pln
Biosynth 1000mg price on request
Biosynth 5000mg price on request

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Ulipristal acetate is a 20-oxo steroid obtained by acetylation of the 17-hydroxy group of (11beta,17alpha)-17-acetyl-11-[4-(dimethylamino)phenyl]-3-oxoestra-4,9-dien-17-ol (ulipristal). A selective progesterone receptor modulator, which is employed as an emergency contraceptive. It has a role as a contraceptive drug, a progestin and a progesterone receptor modulator. It is a 20-oxo steroid, an acetate ester, a steroid ester, a 3-oxo-Delta(4) steroid and a tertiary amino compound. It is functionally related to an estradiol.

Source: ChEBI

Identity
Molecular formulaC30H37NO4
Molecular weight475.6 g/mol
IUPAC name[(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
InChIKeyOOLLAFOLCSJHRE-ZHAKMVSLSA-N
SMILESCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C

Computed by PubChem (NCBI)

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