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Chemical structure of Adaptaquin

GC12487

Adaptaquin

Also known as 7-[(4-chlorophenyl)-[(3-hydroxy-2-pyridinyl)amino]methyl]quinolin-8-ol

HIF-prolyl hydroxylase-2 (PHD2) inhibitor

ChemicalCAS385786-48-1MW377.8FormulaC21H16ClN3O2
CAS number
385786-48-1
Molecular weight
377.8
Formula
C21H16ClN3O2
Solubility
≤30mg/ml in DMSO;30mg/ml in dimethyl formamide
InChIKey
KKYHNYRUBSYTCZ-UHFFFAOYSA-N
Catalogue number
GC12487
Brand
GLPBIO
Computed properties PubChem CID 3740671 · XLogP 4.5 · TPSA 78.3 Ų · H-bond donors 3
XLogP
4.5
TPSA
78.3 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
27

SMILES C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)Cl)NC4=C(C=CC=N4)O)O)N=C1

Computed descriptors from PubChem (CID 3740671), 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.