Products 858668-07-2

CAS 858668-07-2 appears in our catalog under these names: EMD534085, EMD 534085, EMD534085, 99.55%, EMD 534085, 99.55%. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 500ug, 25mg, 50mg, 100 mg, 1 mg.

EMD534085
TargetMol, GLPBio
  • size: 1mg, 5mg, 10mg, 500ug
  • Variants: 7
from 817.70
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EMD 534085
Biosynth
  • size: 5mg, 1mg, 10mg
  • Variants: 3
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EMD534085, 99.55%
MedChemExpress
  • size: 100 mg, 1 mg, 5 mg, 10mM/1mL
  • Variants: 7
from 551.89
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EMD 534085, 99.55%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2243.60
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Structural formula: {0} (CAS {1})

1-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-3-[2-(dimethylamino)ethyl]urea (CAS 858668-07-2) is a chemical compound with the molecular formula C25H31F3N4O2 and a molecular weight of 476.5 g/mol. IUPAC name: 1-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-3-[2-(dimethylamino)ethyl]urea. InChIKey: MARIUIDCPUZLKZ-FUKQBSRTSA-N.

Identity
Molecular formulaC25H31F3N4O2
Molecular weight476.5 g/mol
IUPAC name1-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-3-[2-(dimethylamino)ethyl]urea
InChIKeyMARIUIDCPUZLKZ-FUKQBSRTSA-N
SMILESCN(C)CCNC(=O)NC[C@H]1CC[C@H]2[C@@H](NC3=C([C@H]2O1)C=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: MARIUIDCPUZLKZ-FUKQBSRTSA-N, orb1678990