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Chemical structure of G9a-IN-1

GC75930

G9a-IN-1

Also known as 2-chloro-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

G9a-IN-1 (Compound 113) is a G9a protein inhibitor

ChemicalCAS1350752-07-6MW462.03FormulaC24H36ClN5O2
CAS number
1350752-07-6
Molecular weight
462.03
Formula
C24H36ClN5O2
Solubility
DMSO： 100 mg/mL (216·44 mM; Need ultrasonic)
InChIKey
GHTIAKXLWWMKSI-UHFFFAOYSA-N
Catalogue number
GC75930
Brand
GLPBIO
Computed properties PubChem CID 53474404 · XLogP 5 · TPSA 62.8 Ų · H-bond donors 1
XLogP
5
TPSA
62.8 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
32

SMILES CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)Cl

Computed descriptors from PubChem (CID 53474404), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.