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Chemical structure of Clobetasol Propionate-d5

GC48496

Clobetasol Propionate-d5

Also known as [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate

An internal standard for the quantification of clobetasol propionate

ChemicalCAS2280940-18-1MW472FormulaC25H27ClD5FO5
CAS number
2280940-18-1
Molecular weight
472
Formula
C25H27ClD5FO5
Solubility
Methanol： soluble
InChIKey
CBGUOGMQLZIXBE-BFHSNLKKSA-N
Catalogue number
GC48496
Brand
GLPBIO
Computed properties PubChem CID 131708920 · XLogP 3.8 · TPSA 80.7 Ų · H-bond donors 1
XLogP
3.8
TPSA
80.7 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
32

SMILES [2H]C([2H])([2H])C([2H])([2H])C(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CCl

Computed descriptors from PubChem (CID 131708920), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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