Products 365565-02-2

CAS 365565-02-2 appears in our catalog under these names: PGP-4008, 97%, PGP-4008/ 98.53% (existing batch purity), PGP–4008, PGP-4008 97%, PGP-4008, 97%, 97%. Offered by: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 500μg.

PGP-4008, 97%
AmBeed
  • size: 1mg
  • Variants: 1
from 590.80
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PGP-4008/ 98.53% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 598.57
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PGP–4008
GLPBio
  • size: 1mg, 500μg
  • Variants: 2
from 728.09
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PGP-4008 97%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 642.94
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PGP-4008, 97%, 97%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 462.80
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PGP-4008, 99.26%
MedChemExpress
  • size: 10 mg, 50 mg, 500 μg, 100 mg
  • Variants: 8
from 361.49
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N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide (CAS 365565-02-2) is a chemical compound with the molecular formula C26H23N3O and a molecular weight of 393.5 g/mol. IUPAC name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide. InChIKey: HVIAKQBMYMKWII-UHFFFAOYSA-N.

Identity
Molecular formulaC26H23N3O
Molecular weight393.5 g/mol
IUPAC nameN-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide
InChIKeyHVIAKQBMYMKWII-UHFFFAOYSA-N
SMILESC1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CC4=CC=CC=C4)CC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: N-(1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide, N-(2,3-Dihydro-1-(phenylmethyl)-1H-pyrrolo(2,3-b)quinolin-4-yl)benzeneacetamide, Abcb1b, Mdr1b Rat, N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide, orb1699638, Mdr1b Rat Vesicular Transport Kit, rodent multidrug resistance protein, Recombinant Human p-Glycoprotein/MRP, N-[2,3-dihydro-1-(phenylmethyl)-1H-pyrrolo[2,3-b]quinolin-4-yl]-benzeneacetamide