Products 1203841-38-6

CAS 1203841-38-6 appears in our catalog under these names: Betamethasone Impurity 8, Betamethasone Impurity 19, (6a,11b,16b)-6-Bromo-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, (6Alpha,11Beta,16Beta)-6-Bromo-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, (6S,8S,10S,11S,13S,14S,16S,17R)-6-Bromo-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahy drocyclopenta(A)phenanthren-3-one. Offered by: Chemat Brand, Hubei YoungXin, TRC, Biosynth. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg.

Betamethasone Impurity 8
Chemat Brand
  • size: on request
  • Variants: 1
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Betamethasone Impurity 19
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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(6a,11b,16b)-6-Bromo-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione
TRC
  • size: 100mg
  • Variants: 1
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(6Alpha,11Beta,16Beta)-6-Bromo-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione
TRC
  • size: 10mg, 50mg
  • Variants: 2
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(6S,8S,10S,11S,13S,14S,16S,17R)-6-Bromo-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahy drocyclopenta(A)phenanthren-3-one
Biosynth
  • size: 10mg
  • Variants: 1
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Structural formula: {0} (CAS {1})

(6S,8S,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one (CAS 1203841-38-6) is a chemical compound with the molecular formula C22H28BrFO5 and a molecular weight of 471.4 g/mol. IUPAC name: (6S,8S,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. InChIKey: BFZCSZWVWZIJCC-CQBKGZMSSA-N.

Identity
Molecular formulaC22H28BrFO5
Molecular weight471.4 g/mol
IUPAC name(6S,8S,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChIKeyBFZCSZWVWZIJCC-CQBKGZMSSA-N
SMILESC[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4(C3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)Br

Computed by PubChem (NCBI)