ML-161

ML-161
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay15179-1 1 mg -

6 - 10 business days*

49.00€
Cay15179-5 5 mg -

6 - 10 business days*

128.00€
Cay15179-10 10 mg -

6 - 10 business days*

228.00€
Cay15179-25 25 mg -

6 - 10 business days*

498.00€
 
ML-161 is an allosteric, reversible inhibitor of proteinase-activated receptor 1 (PAR1) on... more
Product information "ML-161"
ML-161 is an allosteric, reversible inhibitor of proteinase-activated receptor 1 (PAR1) on platelets, preventing surface expression of P-selectin induced by the peptide SFLLRN with an IC50 value of 0.26 µM. It blocks platelet activation induced by thrombin as well as by SFLLRN but not by PMA (Cay-10008014), U-46619 (Cay-16450), or collagen.Formal Name: 2-bromo-N-[3-[(1-oxobutyl)amino]phenyl]-benzamide. CAS Number: 423735-93-7. Synonyms: AG-670, CID-1048267. Molecular Formula: C17H17BrN2O2. Formula Weight: 361.2. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 25 mg/ml, Ethanol: 25 mg/ml. lambdamax: 240 nm. SMILES: BrC1=C(C(NC2=CC=CC(NC(CCC)=O)=C2)=O)C=CC=C1. InChi Code: InChI=1S/C17H17BrN2O2/c1-2-6-16(21)19-12-7-5-8-13(11-12)20-17(22)14-9-3-4-10-15(14)18/h3-5,7-11H,2,6H2,1H3,(H,19,21)(H,20,22). InChi Key: DFOVLSMXPWPCFH-UHFFFAOYSA-N.
Keywords: AG-670, CID-1048267, 2-bromo-N-[3-[(1-oxobutyl)amino]phenyl]-benzamide
Supplier: Cayman Chemical
Supplier-Nr: 15179

Properties

Application: PAR1 inhibitor
MW: 361.2 D
Formula: C17H17BrN2O2
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 423735-93-7| Matching products
KEGG ID : K03914 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H400, H410
P Phrases: P273, P391, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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