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Chemical structure of (R)-BAY-85-8501

GC34987

(R)-BAY-85-8501

Also known as (4R)-4-(4-cyano-2-methylsulfonylphenyl)-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carbonitrile

(R)-BAY-85-8501 is the less active Enantiomer of BAY-85-8501

ChemicalCAS2446175-39-7MW474.46FormulaC22H17F3N4O3S
CAS number
2446175-39-7
Molecular weight
474.46
Formula
C22H17F3N4O3S
Solubility
Soluble in DMSO
InChIKey
YAJWYFPMASPAMM-FQEVSTJZSA-N
Catalogue number
GC34987
Brand
GLPBIO
Computed properties PubChem CID 137704648 · XLogP 2.6 · TPSA 114 Ų · H-bond donors 0
XLogP
2.6
TPSA
114 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
33

SMILES CC1=C([C@@H](N(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C)C3=C(C=C(C=C3)C#N)S(=O)(=O)C)C#N

Computed descriptors from PubChem (CID 137704648), 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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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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