Products 1962928-21-7

CAS 1962928-21-7 appears in our catalog under these names: Pf-cbp1, 95%, PF-CBP1/ 99.91% (existing batch purity), PF–CBP1, PF CBP1, 5-(3,5-Dimethyl-4-isoxazolyl)-1-[2-(4-morpholinyl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-benzimidazole. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

Pf-cbp1, 95%
Combi-blocks
  • size: 250mg
  • Variants: 1
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PF-CBP1/ 99.91% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 379.44
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PF–CBP1
GLPBio
  • size: 10mg, 200mg, 50mg
  • Variants: 3
from 671.93
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PF CBP1
Biosynth
  • size: 50mg
  • Variants: 1
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5-(3,5-Dimethyl-4-isoxazolyl)-1-[2-(4-morpholinyl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-benzimidazole
Chemat
  • size: 1mg, 2mg, 5mg, 25mg
  • Variants: 7
from 184.40
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5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole, ≥98%(HPLC)
Fluorochem
  • size: 10mg, 50mg, 100mg
  • Variants: 3
from 836.18
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Structural formula: {0} (CAS {1})

4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine (CAS 1962928-21-7) is a chemical compound with the molecular formula C29H36N4O3 and a molecular weight of 488.6 g/mol. IUPAC name: 4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine. InChIKey: CGWBJJZOKGZCSJ-UHFFFAOYSA-N.

Identity
Molecular formulaC29H36N4O3
Molecular weight488.6 g/mol
IUPAC name4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine
InChIKeyCGWBJJZOKGZCSJ-UHFFFAOYSA-N
SMILESCCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C

Computed by PubChem (NCBI)

Synonyms: PF-CBP1 free base, PF-CBP-1.HCl, 1962928-21-7 (free base), orb1225780, orb1303491, orb2279741, PF-CBP1(PF-06670910) hydrochloride?