Comparison

Batefenterol

Item no. V3626-100mg
Manufacturer InvivoChem LLC
CASRN 743461-65-6
Amount 100 mg
Quantity options 10 mg 250 mg 25 mg 50 mg 5 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V3626CAS #:743461-65-6Purity >=98%

Description: Batefenterol (formerly known as GSK961081 and TD-5959) is a novel, potent and selective muscarinic receptor antagonist and beta2-adrenoceptor agonist; it displays high affinity for hM2, hM3 muscarinic and hbeta2-adrenoceptor with Ki values of 1.4, 1.3 and 3.7 nM, respectively. In a phase 2b trial, batefenterol produced statistical and clinically significant differences compared to placebo and numerically greater improvements in the primary end point of trough FEV1 compared to salmeterol after 4 weeks of dosing in patients with moderate to severe chronic obstructive pulmonary disease (COPD).

References: J Pharmacol Exp Ther. 2014 Oct; 351(1):190-9.; J Med Chem. 2015 Mar 26; 58(6):2609-22.

Related CAS#: 945905-37-3(succinate)


Batefenterol
Name: Batefenterol
CAS#: 743461-65-6 (free base)
Chemical Formula: C40H42ClN5O7
Exact Mass: 739.2773
Molecular Weight: 740.254
Elemental Analysis: C, 64.90; H, 5.72; Cl, 4.79; N, 9.46; O, 15.13
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: TD-5959; TD 5959; TD5959; GSK961081; GSK-961081; GSK 961081; Batefenterol
Chemical Name: (R)-1-(3-((2-chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1, 2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1, 1'-biphenyl]-2-ylcarbamate
InChi Key: URWYQGVSPQJGGB-DHUJRADRSA-N
InChi Code: InChI=1S/C40H42ClN5O7/c1-52-36-22-33(31(41)21-26(36)23-42-24-35(48)29-11-13-34(47)39-30(29)12-14-37(49)45-39)43-38(50)17-20-46-18-15-27(16-19-46)53-40(51)44-32-10-6-5-9-28(32)25-7-3-2-4-8-25/h2-14, 21-22, 27, 35, 42, 47-48H, 15-20, 23-24H2, 1H3, (H, 43, 50)(H, 44, 51)(H, 45, 49)/t35-/m0/s1
SMILES Code: O=C(OC1CCN(CCC(NC2=CC(OC)=C(CNC[CH](O)C3=CC=C(O)C4=C3C=CC(N4)=O)C=C2Cl)=O)CC1)NC5=CC=CC=C5C6=CC=CC=C6

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: 100 mg
Available: In stock
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