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Chemical structure of AZD6482

GC16851

AZD6482

Also known as 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid

PI3Kβ inhibitor,potent and selective

ChemicalCAS1173900-33-8MW408.45FormulaC22H24N4O4
CAS number
1173900-33-8
Molecular weight
408.45
Formula
C22H24N4O4
Solubility
≥ 20·4mg/mL in DMSO, ≥ 6·36 mg/mL in EtOH
InChIKey
IRTDIKMSKMREGO-OAHLLOKOSA-N
Catalogue number
GC16851
Brand
GLPBIO
Computed properties PubChem CID 44137675 · XLogP 2 · TPSA 94.5 Ų · H-bond donors 2
XLogP
2
TPSA
94.5 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
30

SMILES CC1=CN2C(=O)C=C(N=C2C(=C1)[C@@H](C)NC3=CC=CC=C3C(=O)O)N4CCOCC4

Computed descriptors from PubChem (CID 44137675), 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.