Products 2101626-26-8

CAS 2101626-26-8 appears in our catalog under these names: HPGDS inhibitor 2/ 99.82% (existing batch purity), 7-(Difluoromethoxy)-N-[trans-4-(1-hydroxy-1-methylethyl)cyclohexyl]-3-quinolinecarboxamide, HPGDS inhibitor 2, 99.72%. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 200mg.

HPGDS inhibitor 2/ 99.82% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 751.17
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7-(Difluoromethoxy)-N-[trans-4-(1-hydroxy-1-methylethyl)cyclohexyl]-3-quinolinecarboxamide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 429.20
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HPGDS inhibitor 2, 99.72%
MedChemExpress
  • size: 50 mg, 10 mg, 5 mg, 100 mg
  • Variants: 6
from 1369.24
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Structural formula: {0} (CAS {1})

7-(difluoromethoxy)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide (CAS 2101626-26-8) is a chemical compound with the molecular formula C20H24F2N2O3 and a molecular weight of 378.4 g/mol. IUPAC name: 7-(difluoromethoxy)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide. InChIKey: YRWMWDLEUYLURJ-UHFFFAOYSA-N.

Identity
Molecular formulaC20H24F2N2O3
Molecular weight378.4 g/mol
IUPAC name7-(difluoromethoxy)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide
InChIKeyYRWMWDLEUYLURJ-UHFFFAOYSA-N
SMILESCC(C)(C1CCC(CC1)NC(=O)C2=CN=C3C=C(C=CC3=C2)OC(F)F)O

Computed by PubChem (NCBI)

Synonyms: HPGDS inhibitor 2, H-PGDS inhibitor 1bv, orb1218466, orb1299358, YRWMWDLEUYLURJ-SHTZXODSSA-N, KCD