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SC 51322, Tocris Bioscience™

Catalog No. p-4784510 Shop All R&D Systems Products
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Quantity:
10 mg
50 mg
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Potent EP1 receptor antagonist

Potent EP1 prostanoid receptor antagonist (Ki = 13.8 nM). Displays analgesic properties in vivo.

Chemical Identifiers

CAS 146032-79-3
Molecular Formula C22H20ClN3O4S
Molecular Weight (g/mol) 457.929
InChI Key CQBVTZDISUKDSX-UHFFFAOYSA-N
Synonym 8-chloro-2-3-2-furanylmethyl thio-1-oxopropyl-dibenz z b,f 1,4 oxazepine-10 11h-carboxylic acid hydrazide, d0v9qt, sc hplc, 3-chloro-n'-3-furan-2-ylmethylsulfanyl propanoyl-6h-benzo b 1,5 benzoxazepine-5-carbohydrazide, 6-chloro-n'-3-furan-2-ylmethyl sulfanyl propanoyl-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaene-9-carbohydrazide, 8-chloro-dibenz b,f 1,4 oxazepine-10 11h-carboxylic acid 2-3-2-furanylmethyl thio-1-oxopropyl hydrazide, 8-chlorodibenz b,f 1,4 oxazepine-10 11h-carboxylic acid, 2-3-2-furanylmethyl thio-1-oxopropyl hydrazide, 8-chlorodibenz b,f 1,41oxazepine-10 11h-carboxylic acid, 2-3-2-furanylmethyl thio-1-oxopropyl hydrazide
PubChem CID 9933831
IUPAC Name 3-chloro-N'-[3-(furan-2-ylmethylsulfanyl)propanoyl]-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
SMILES C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)CCSCC4=CC=CO4)C=C(C=C3)Cl

Specifications

Quantity 10 mg
Formula Weight 457.93
Percent Purity >98%
Chemical Name or Material SC 51322
Recommended Storage Store at -20°C
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