4-(1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl)-2-pyrimidinamine 4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine 950980-98-0 CHEBI:87283 PF-670462 free base free base of PF-670462 CAS 950980-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.950980-98-0
Molecular FormulaC19H20FN5
Molecular Weight337.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl)-2-pyrimidinamine
4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine
950980-98-0
CHEBI:87283
PF-670462 free base
free base of PF-670462 CAS 950980-98-0 chemical structure

Description

4-(1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl)-2-pyrimidinamine 4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine 950980-98-0 CHEBI:87283 PF-670462 free base free base of PF-670462 (CAS 950980-98-0) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C19H20FN5. Molecular weight: 337.39 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC19H20FN5
Molecular Weight337.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5

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