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Chemical structure of SSR411298

GC63641

SSR411298

Also known as (2-amino-2-oxoethyl) N-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]carbamate

SSR411298 is an orally active, selective and reversible fatty acid amide hydrolase (FAAH) inhibitor

ChemicalCAS666860-59-9MW402.44FormulaC21H26N2O6
CAS number
666860-59-9
Molecular weight
402.44
Formula
C21H26N2O6
Solubility
DMSO ： 100 mg/mL (248·48 mM; Need ultrasonic)
InChIKey
OGKKHZMANPWMSD-UHFFFAOYSA-N
Catalogue number
GC63641
Brand
GLPBIO
Computed properties PubChem CID 44482551 · XLogP 2.2 · TPSA 109 Ų · H-bond donors 2
XLogP
2.2
TPSA
109 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
29

SMILES COC1=CC2=C(C=C1)C(=CC=C2)C3COC(OC3)CCCNC(=O)OCC(=O)N

Computed descriptors from PubChem (CID 44482551), 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.