FPL 64176 - ≥99%(HPLC), high purity , CAS No.120934-96-5, Activator of Ca v1.1;Activator of Ca v1.2;Activator of Ca v1.3

Item Number
F286559
Grouped product items
SKUSizeAvailabilityPrice Qty
F286559-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$94.90
F286559-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
F286559-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$355.90
F286559-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$489.90
F286559-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,103.90

Potent CaV1.x activator

Basic Description

SynonymsHMS1791D07 | 1H-Pyrrole-3-carboxylic acid, 2,5-dimethyl-4-(2-(phenylmethyl)benzoyl)-, methyl ester | NCGC00015427-06 | AKOS024456577 | NCGC00015427-01 | Tocris-1403 | DTXSID40153064 | NCGC00015427-07 | NCGC00015427-09 | NCGC00015427-13 | Q27077725 | SDCCG
Specifications & PurityMoligand™, ≥99%(HPLC)
Biochemical and Physiological MechanismsPotent activator of L-type Ca2+channels (EC50= 16 nM). 40-fold more potent thanBay K 8644 as a positive inotrope in guinea pig atria.
Storage TempStore at 2-8°C,Protected from light
Shipped InWet ice
GradeMoligand™
Action TypeACTIVATOR
Mechanism of actionActivator of Ca v1.1;Activator of Ca v1.2;Activator of Ca v1.3

AI Insight

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name methyl 4-(2-benzylbenzoyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate
INCHI InChI=1S/C22H21NO3/c1-14-19(20(15(2)23-14)22(25)26-3)21(24)18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12,23H,13H2,1-3H3
InChi Key MDMWHKZANMNXTF-UHFFFAOYSA-N
Canonical SMILES CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C2=CC=CC=C2CC3=CC=CC=C3
Isomeric SMILES CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C2=CC=CC=C2CC3=CC=CC=C3
WGK Germany 3
PubChem CID 3423
Molecular Weight 347.41

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Safety and Hazards(GHS)

WGK Germany 3
RIDADR NONHforallmodesoftransport

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