Products 1350752-07-6

CAS 1350752-07-6 appears in our catalog under these names: G9a–IN–1, G9a-IN-1, 98.12%, 2-Chloro-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine, 97%. Offered by: GLPBio, MedChemExpress, BLDpharm, Chemat. Available pack sizes: 10mg, 5mg, 25 mg, 5 mg, 10 mg, 50 mg, 25mg, 50mg.

G9a–IN–1
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 1383.36
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G9a-IN-1, 98.12%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg, 50 mg
  • Variants: 4
from 1225.27
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2-Chloro-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine, 97%
BLDpharm, Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 10
from 371.60
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Structural formula: {0} (CAS {1})

2-chloro-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine (CAS 1350752-07-6) is a chemical compound with the molecular formula C24H36ClN5O2 and a molecular weight of 462.0 g/mol. IUPAC name: 2-chloro-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine. InChIKey: GHTIAKXLWWMKSI-UHFFFAOYSA-N.

Identity
Molecular formulaC24H36ClN5O2
Molecular weight462.0 g/mol
IUPAC name2-chloro-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
InChIKeyGHTIAKXLWWMKSI-UHFFFAOYSA-N
SMILESCC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)Cl

Computed by PubChem (NCBI)

Synonyms: G9a-IN-1, C24H36ClN5O2, orb1704858