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Targets
G protein-coupled receptors (GPCRs)
Metabotropic glutamate receptors
Bay 36-7620 - ≥98%(HPLC), high purity , CAS No.232605-26-4, Allosteric modulator of mGlu 1 receptor

Bay 36-7620 - ≥98%(HPLC), high purity , CAS No.232605-26-4, Allosteric modulator of mGlu 1 receptor

Item Number

B287003

Grouped product items
SKU	Size	Availability	Price	Qty
B287003-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$239.90

mGlu1inverse agonist

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Basic Description

Synonyms	232605-26-4\|BAY 36-7620\|BAY-36-7620\|BAY36-7620\|1H-Cyclopenta(C)furan-1-one, hexahydro-5-methylene-6a-(2-naphthalenylmethyl)-, (3aS,6aS)-\|BAY 367620\|0P934RSF8B\|CHEMBL254372\|(3aS,6aS)-5-methylidene-6a-[(naphthalen-2-yl)methyl]-hexahydro-1H-cyclopenta[c]fura
Specifications & Purity	≥98%(HPLC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Grade	Moligand™
Action Type	ALLOSTERIC MODULATOR
Mechanism of action	Allosteric modulator of mGlu 1 receptor

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

IUPAC Name	(3aS,6aS)-5-methylidene-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
INCHI	InChI=1S/C19H18O2/c1-13-8-17-12-21-18(20)19(17,10-13)11-14-6-7-15-4-2-3-5-16(15)9-14/h2-7,9,17H,1,8,10-12H2/t17-,19+/m1/s1
InChi Key	CVIRWLJKDBYYOG-MJGOQNOKSA-N
Canonical SMILES	C=C1CC2COC(=O)C2(C1)CC3=CC4=CC=CC=C4C=C3
Isomeric SMILES	C=C1C[C@@H]2COC(=O)[C@@]2(C1)CC3=CC4=CC=CC=C4C=C3
PubChem CID	9903757
Molecular Weight	278.35

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Solubility	Solvent:DMSO, Max Conc. mg/mL: 27.84, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 27.84, Max Conc. mM: 100

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