Comparison

bms-346567

Item no. V3516-25mg
Manufacturer InvivoChem LLC
CASRN 953807-31-3
Amount 25 mg
Quantity options 100 mg 10 mg 250 mg 50 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V3516CAS #:953807-31-3Purity >=98%

Description: BMS-346567, an analog of Sparsentan, is a novel, potent and selective dual angiotensin II and endothelin A receptor antagonist. BMS-346567 demonstrated superiority over irbesartan (an AT(1) receptor antagonist) in the normal SHR model of hypertension in a dose-dependent manner, demonstrating the synergy of AT(1) and ET(A) receptor blockade in a single molecule. Sparsentan (formerly known as RE-021; BMS-346567; PS433540; DARA-a) is a novel, highly potent dual angiotensin II and endothelin A receptor antagonist with Kis of 0.8 and 9.3 nM, respectively. In rats, DARA 7 reduced blood pressure elevations caused by intravenous infusion of Ang II or big ET-1 to a greater extent and with longer duration than DARA 3 or AT(1) or ET(A) receptor antagonists alone. Compound 7 clearly demonstrated superiority over irbesartan (an AT(1) receptor antagonist) in the normal SHR model of hypertension in a dose-dependent manner, demonstrating the synergy of AT(1) and ET(A) receptor blockade in a single molecule.

References: 2005 Jan 13; 48(1):171-9.

BMS-346567

Name: BMS-346567
CAS#: 953807-31-3
Chemical Formula: C33H42N4O5S
Exact Mass: 606.2876
Molecular Weight: 606.782
Elemental Analysis: C, 65.32; H, 6.98; N, 9.23; O, 13.18; S, 5.28
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: BMS346567; BMS 346567; BMS-346567.
Chemical Name: 4'-((2-butyl-4-oxo-1, 3-diazaspiro[4.5]dec-1-en-3-yl)methyl)-N-(4, 5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-[1, 1'-biphenyl]-2-sulfonamide
InChi Key: CWMQUSPFWVHUGW-UHFFFAOYSA-N
InChi Code: InChI=1S/C33H42N4O5S/c1-5-7-15-30-34-33(18-11-8-12-19-33)32(38)37(30)21-25-16-17-27(26(20-25)22-41-6-2)28-13-9-10-14-29(28)43(39, 40)36-31-23(3)24(4)42-35-31/h9-10, 13-14, 16-17, 20H, 5-8, 11-12, 15, 18-19, 21-22H2, 1-4H3, (H, 35, 36)
SMILES Code: CCCCC1=NC2(C(N1CC(C=C3COCC)=CC=C3C4=CC=CC=C4S(NC5=NOC(C)=C5C)(=O)=O)=O)CCCCC2

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 25 mg
Available: In stock
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