Products 1219925-73-1

CAS 1219925-73-1 appears in our catalog under these names: E6446, 95%, E6446/ 99.41% (existing batch purity), E6446, E6446 98%, E6446, 98.78%. Offered by: Combi-blocks, TargetMol, Biosynth, Ambeed, MedChemExpress. Available pack sizes: 10mg, 5mg, 50mg, 1mg, 25mg, 100mg, 2mg, 5 mg.

E6446, 95%
Combi-blocks
  • size: 10mg, 5mg, 50mg
  • Variants: 3
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E6446/ 99.41% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 724.90
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E6446
Biosynth
  • size: 5mg, 2mg, 10mg, 25mg
  • Variants: 4
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E6446 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 848.75
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E6446, 98.78%
MedChemExpress
  • size: 5 mg, 10 mg, 10mM/1mL
  • Variants: 3
from 1318.15
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E6446, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 578.00
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Structural formula: {0} (CAS {1})

6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole (CAS 1219925-73-1) is a chemical compound with the molecular formula C27H35N3O3 and a molecular weight of 449.6 g/mol. IUPAC name: 6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole. InChIKey: YMYJXFUPMPMETB-UHFFFAOYSA-N.

Identity
Molecular formulaC27H35N3O3
Molecular weight449.6 g/mol
IUPAC name6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole
InChIKeyYMYJXFUPMPMETB-UHFFFAOYSA-N
SMILESC1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5

Computed by PubChem (NCBI)

Synonyms: E6446(free base), orb1223385, orb1303063, 6-[3-(1-Pyrrolidinyl)propoxy]-2-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]benzoxazole
Isomers (same molecular formula)
2-[4-[2-[4-[1-(2-methoxyethyl)benzimidazol-2-yl]piperidin-1-yl]ethyl]phenyl]-2-methylpropanoic acid C27H35N3O3