Halometasone Impurity 7

cas: 136154-83-1 — see every product listed under this CAS number, including other names

Halometasone Impurity 7 (CAS 136154-83-1) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.

brandChemat Brand
catalog numberULH027008
cas136154-83-1
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat Brand on request price on request

properties

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

(6S,8S,9R,10S,11S,13S,14S,16R,17R)-2-chloro-17-[2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-2-chloro-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-2-yl]-2-hydroxyacetyl]-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one (CAS 136154-83-1) is a chemical compound with the molecular formula C44H54Cl2F4O10 and a molecular weight of 889.8 g/mol. IUPAC name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-2-chloro-17-[2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-2-chloro-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-2-yl]-2-hydroxyacetyl]-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. InChIKey: QRUXUANCZAKRDA-SUFKZHMCSA-N.

Identity
Molecular formulaC44H54Cl2F4O10
Molecular weight889.8 g/mol
IUPAC name(6S,8S,9R,10S,11S,13S,14S,16R,17R)-2-chloro-17-[2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-2-chloro-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-2-yl]-2-hydroxyacetyl]-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChIKeyQRUXUANCZAKRDA-SUFKZHMCSA-N
SMILESC[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C(C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)(C(C(=O)[C@]5([C@@H](C[C@@H]6[C@@]5(C[C@@H]([C@]7([C@H]6C[C@@H](C8=CC(=O)C(=C[C@@]87C)Cl)F)F)O)C)C)O)O)Cl)F

Computed by PubChem (NCBI)