6α,9-Difluoro-11β-hydroxy-16α-methyl-17-[(methylsulfanyl)carbonyl]-3-oxoandrosta-1,4-dien-17α-yl Propanoate

CAS: 73205-13-7

Rif. 86-MM1244.04-0025

Informazioni sul prodotto

• Nome: 6α,9-Difluoro-11β-hydroxy-16α-methyl-17-[(methylsulfanyl)carbonyl]-3-oxoandrosta-1,4-dien-17α-yl Propanoate
• Sinonimi: Fluticasone Propionate Imp. D (EP), Fluticasone Propionate USP Related Compound D, Fluticasone Propionate USP RC D, (6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carbothioic Acid S-Methyl Ester, RS 35909-00-00-0, Ticabesone propionate, CCI 18771, USP Fluticasone Propionate Related Compound D, Ph Eur Fluticasone Propionate Impurity D, BP Fluticasone Propionate Impurity D, S-methyl fluticasone propionate CCI18771 USP Related Compound D, Compound A (fluticasone propionate related), unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), dithio (GR 269949X), Fluticasone Propionate Related Compound D, Fluticasone Propionate Impurity D
• Marchio: Mikromol

Proprietà chimiche

• Peso molecolare: 482.58
• Formula: C₂₅H₃₂F₂O₅S
• Colore/Forma: Neat
• InChI: InChI=1S/C25H32F2O5S/c1-6-20(30)32-25(21(31)33-5)13(2)9-15-16-11-18(26)17-10-14(28)7-8-22(17,3)24(16,27)19(29)12-23(15,25)4/h7-8,10,13,15-16,18-19,29H,6,9,11-12H2,1-5H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1
• InChI key: InChIKey=DRXCUKXWTNOXTD-CENSZEJFSA-N
• SMILES: CCC(=O)O[C@]1(C(=O)SC)[C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C