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Chemical structure of AQX-435

GC70759

AQX-435

Also known as N-[(2R,3S,4S,4aS,8aS)-4-(3,5-dihydroxybenzoyl)-3,4a,8,8-tetramethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]pyridine-3-carboxamide

AQX-435 is a potent SHIP1 phosphatase activator

ChemicalCAS1619983-52-6MW450.57FormulaC27H34N2O4
CAS number
1619983-52-6
Molecular weight
450.57
Formula
C27H34N2O4
Solubility
DMSO ： 100 mg/mL (221·94 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
JBBCDNNDYGLMOE-LZITZJIASA-N
Catalogue number
GC70759
Brand
GLPBIO
Computed properties PubChem CID 90280395 · XLogP 5.3 · TPSA 99.5 Ų · H-bond donors 3
XLogP
5.3
TPSA
99.5 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
33

SMILES C[C@@H]1[C@@H](C[C@@H]2[C@@]([C@H]1C(=O)C3=CC(=CC(=C3)O)O)(CCCC2(C)C)C)NC(=O)C4=CN=CC=C4

Computed descriptors from PubChem (CID 90280395), 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.