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Chemical structure of AUDA

GC10381

AUDA

Also known as 12-(1-adamantylcarbamoylamino)dodecanoic acid

Potent epoxide hydrolase inhibitor/PPARα activator

ChemicalCAS479413-70-2MW392.58FormulaC23H40N2O3
CAS number
479413-70-2
Molecular weight
392.58
Formula
C23H40N2O3
Solubility
DMF： 2 mg/ml,DMF：PBS (pH 7·2) (1：1)： ·5 mg/ml,DMSO： 1 mg/ml,Ethanol： ·15 mg/ml
InChIKey
XLGSEOAVLVTJDH-UHFFFAOYSA-N
Catalogue number
GC10381
Brand
GLPBIO
Computed properties PubChem CID 10069117 · XLogP 5.9 · TPSA 78.4 Ų · H-bond donors 3
XLogP
5.9
TPSA
78.4 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
28

SMILES C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCCCCCCCC(=O)O

Computed descriptors from PubChem (CID 10069117), 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.