2-Aminoethyl Diphenylborinate-d10

CAS: 524-95-8

Ref. TR-A609117

Produktinformation

• Name: 2-Aminoethyl Diphenylborinate-d10
• Synonyme: 2-bis(2,3,4,5,6-pentadeuteriophenyl)boranyloxyethanamine, (2-Aminoethyloxy)diphenylborane, 2-Aminoethoxydiphenyl borate, 2-Aminoethoxydiphenylborane, 2-Aminoethyl diphenylborinate, 2-Apb, 2-Diphenylboranyloxyethanamine, B-(2-Aminoethoxy)diphenylborane, Borinic acid, B,B-diphenyl-, 2-aminoethyl ester, Borinic acid, diphenyl-, 2-aminoethyl ester, Diphenylboric acid 2-aminoethyl ester, Diphenylboric acid ethanolamine complex, Diphenylborinic Acid, Ethanol, 2-amino-, diphenylborinate (ester), NSC 17107, Naturstoffreagenz A

Beschreibung

Applications 2-Aminoethyl Diphenylborinate-d10 is the labeled analogue of 2-Aminoethyl Diphenylborinate (A609115), a transient receptor potential (TRP) activator for TRPV1, TRPV2, and TRPV3. 2-Aminoethyl Diphenylborinate inhibits TRPC6 and TRPM8. 2-Aminoethyl Diphenylborinate may potentially be used as a therapeutic agent for pain management and treatment for diseases caused by hypersensitivity and temperature misregulation.
References Hu, H.Z., et. al.: J. Biol. Chem., 279, 35741 (2004)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 235.156
• Formel: C₁₄D₁₀H₆BNO
• Farbe/Form: Neat
• InChl: InChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
• InChI Key: InChIKey=BLZVCIGGICSWIG-LHNTUAQVSA-N
• SMILES: [2H]c1c([2H])c([2H])c(B(OCCN)c2c([2H])c([2H])c([2H])c([2H])c2[2H])c([2H])c1[2H]