[Pmp1, Tyr(Me)2]-Arg8-Vasopressin

CAS: 73168-24-8

Ref. 3D-PVP-4203-V

Información del producto

• Nombre: [Pmp1, Tyr(Me)2]-Arg8-Vasopressin
• Sinónimos: Pmp-Tyr(Me)-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2(Pmp: ß-Mercapto-ß,ß-Cyclopentamethylene Propionic Acid) (Tyr(Me): O-Methyl-L-Tyrosine), 3-Mercapto-3-Methyl-Butyryl-Tyr(Me)-Phe-Gln-Asn-Cys-Pro-Arg-Gly-Nh2, Vasopressin, 1-(1-mercaptocyclohexaneacetic acid)-2-(O- methyl-L-tyrosine)-8-L-arginine-, (beta-Mercapto-beta,beta-cyclopentamethylene-propionyl(sup 1),O-Me-Tyr(sup 2),Arg(sup 8))-vasopressin, (d(CH2)5(1)-O-Me-Tyr(2)-arg(8))vasopressin, 1-(beta-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-(O-methyl-tyr)-argipressin, 1-(beta-Mercapto-beta,beta-cyclopentamethylenepropionic acid)-2-O-methyltyrosyl-8-arginine vasopressin, Aavp, Avpa, Arginine vasopressin, beta-mercapto-(beta,beta-cyclopentamethylenepropionic acid)(1)-methyl-tyr(2)-, Argipressin, (beta-mercapto)beta,beta-cyclopentamethylenepropionic acid(1)-O-methyl-tyr(2)-, Cgp 25838, Cpg 25838E, Manning compound, Mcppa-avp, Sk&F 100273, Skf 100273, d(CH2)5(Tyr(Me)(2))AVP, d(CH2)5-Tyr(Me)argipressin, d(CH2)5Tyr(Me)AVP, Glycinamide, N-((1-mercaptocyclohexyl)acetyl)-O-methyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1-5)-disulfide, 1-{[(10S,13S,16S,19R,22S)-13-(2-amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-benzyl-22-(4-methoxybenzyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-L-prolyl-N~5~-(diaminomethylidene)ornithylglycinamide

Descripción

[Pmp1, Tyr(Me)2]-Arg8-vasopressin is a peptide that has been shown to activate the V2 receptor and inhibit vasopressin-induced water retention. It has also been shown to inhibit the binding of vasopressin to its receptor. The peptide is an excellent research tool for studying the interaction between the V2 receptor and vasopressin. The peptide is supplied at high purity in lyophilized form and can be reconstituted with water or buffer before use.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 1,152.4 g/mol
• Fórmula: C₅₂H₇₅N₁₄O₁₂S₂
• Pureza: Min. 95%