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Chemical structure of Bay 36-7620

GC10141

Bay 36-7620

Also known as (3aS,6aS)-5-methylidene-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Selective mGlu1 receptor non-competitive antagonist

ChemicalCAS232605-26-4MW278.35FormulaC19H18O2
CAS number
232605-26-4
Molecular weight
278.35
Formula
C19H18O2
Solubility
<27·84mg/ml in ethanol; <27·84mg/ml in DMSO
InChIKey
CVIRWLJKDBYYOG-MJGOQNOKSA-N
Catalogue number
GC10141
Brand
GLPBIO
Computed properties PubChem CID 9903757 · XLogP 3.9 · TPSA 26.3 Ų · H-bond donors 0
XLogP
3.9
TPSA
26.3 Ų
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
21

SMILES C=C1C[C@@H]2COC(=O)[C@@]2(C1)CC3=CC4=CC=CC=C4C=C3

Computed descriptors from PubChem (CID 9903757), 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
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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.