Products 423145-35-1

CAS 423145-35-1 appears in our catalog under these names: YUM70, YUM70/ 98.01% (existing batch purity), YUM70 98%, N-(Benzo[d][1,3]dioxol-5-yl(5-chloro-8-hydroxyquinolin-7-yl)methyl)butyramide, 98%, 98%, YUM70, 98.01%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 5mg, 1mg, 50mg, 100mg, 200mg, 250mg.

YUM70
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 1088.49
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YUM70/ 98.01% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 452.11
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YUM70 98%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 804.25
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N-(Benzo[d][1,3]dioxol-5-yl(5-chloro-8-hydroxyquinolin-7-yl)methyl)butyramide, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 213.20
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YUM70, 98.01%
MedChemExpress
  • size: 100 mg, 10 mg, 50 mg, 25 mg
  • Variants: 6
from 742.30
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Structural formula: {0} (CAS {1})

N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]butanamide (CAS 423145-35-1) is a chemical compound with the molecular formula C21H19ClN2O4 and a molecular weight of 398.8 g/mol. IUPAC name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]butanamide. InChIKey: BIQMEYCMAGHOEQ-UHFFFAOYSA-N.

Identity
Molecular formulaC21H19ClN2O4
Molecular weight398.8 g/mol
IUPAC nameN-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]butanamide
InChIKeyBIQMEYCMAGHOEQ-UHFFFAOYSA-N
SMILESCCCC(=O)NC(C1=CC2=C(C=C1)OCO2)C3=CC(=C4C=CC=NC4=C3O)Cl

Computed by PubChem (NCBI)

Synonyms: N-(Benzo[d][1,3]dioxol-5-yl(5-chloro-8-hydroxyquinolin-7-yl)methyl)butyramide, N-[Benzo[1,3]dioxol-5-yl-(5-chloro-8-hydroxy-quinolin-7-yl)-methyl]-butyramide, N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]butanamide, starbld0027520, Oprea1_596028, Oprea1_626646, orb1218039, orb1298541, cid_3138755, s6193