Comparison

talnetant-sb-223412

Item no. V2091-250mg
Manufacturer InvivoChem LLC
CASRN 174636-32-9
Amount 250mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V2091CAS #:174636-32-9Purity >=98%

Description: Talnetant (formerly also known as SB 223412) is a potent and selective NK3 receptor antagonist with ki value of 1.4 nM (hNK-3-CHO); Selectivity studies versus the other neurokinin receptors (hNK-2-CHO and hNK-1-CHO) revealed that Talnetant is about 100-fold selective for the hNK-3 versus hNK-2 receptor, with no affinity for the hNK-1 at concentrations up to 100 microM. In vitro studies demonstrated that Talnetant is a potent functional antagonist of the hNK-3 receptor (reversal of senktide-induced contractions in rabbit isolated iris sphincter muscles and reversal of NKB-induced Ca2+ mobilization in CHO cells stably expressing the hNK-3 receptor), while in vivo this compound showed oral and intravenous activity in NK-3 receptor-driven models (senktide-induced behavioral responses in mice and senktide-induced miosis in rabbits). Overall, the biological data indicate that Talnetant may serve as a pharmacological tool in animal models of disease to assess the functional and pathophysiological role of the NK-3 receptor and to establish therapeutic indications for non-peptide NK-3 receptor antagonists.

References: 1999 Mar 25; 42(6):1053-65; 2008 Jun; 33(7):1642-52.

Related CAS#: 204519-66-4 (HCl salt)

Talnetant (SB 223412)

Name: Talnetant

CAS#: 174636-32-9 (free base);

Chemical Formula: C25H22N2O2

Exact Mass: 382.1681
Molecular Weight: 382.463
Elemental Analysis: C, 78.51; H, 5.80; N, 7.32; O, 8.37
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: SB-223412; SB223412; SB 223412; Talnetant
Chemical Name: 3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
InChi Key: BIAVGWDGIJKWRM-FQEVSTJZSA-N
InChi Code: InChI=1S/C25H22N2O2/c1-2-20(17-11-5-3-6-12-17)27-25(29)22-19-15-9-10-16-21(19)26-23(24(22)28)18-13-7-4-8-14-18/h3-16, 20, 28H, 2H2, 1H3, (H, 27, 29)/t20-/m0/s1
SMILES Code: O=C(C1=C(O)C(C2=CC=CC=C2)=NC3=CC=CC=C13)N[CH](C4=CC=CC=C4)CC

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: 250mg
Available: In stock
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