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<1-(β-mercapto-β,β-cyclopentamethylenepropionic acid),2-D-phenylalanine,4-lysine>arginine-vasopressin is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

86785-90-2

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86785-90-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86785-90-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,7,8 and 5 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 86785-90:
(7*8)+(6*6)+(5*7)+(4*8)+(3*5)+(2*9)+(1*0)=192
192 % 10 = 2
So 86785-90-2 is a valid CAS Registry Number.

86785-90-2Upstream product

86785-90-2Downstream Products

86785-90-2Relevant academic research and scientific papers

Potent Antagonists of the Antidiuretic Responses to Arginine-vasopressin Based on Modifications of arginine-vasopressin at Position 4

Manning, Maurice,Olma, Aleksandra,Klis, Wieslaw A.,Seto, Janny,Sawyer, Wilbur H.

, p. 1607 - 1613 (1983)

As part of a program in wich we are attempting (a) to delineate the structural features at positions 1-9 in our previously reported antidiuretic antagonists required for antidiuretic antagonism and (b) to obtain analogues with enhanced antiantidiuretic potency and/or selectiviy, we have synthesized 14 new analogues of the antidiuretic antagonist arginine-vasopressin 2VAVP), in which the valine residue at position 4 was replaced by the following L-amino acids and glycine: Ile, Abu, Thr, Ala, Gln, Lys, Cha, Nle, Nva, Phe, Leu, Gly, Tyr, and Pro.These analogues are 1, d(CH2)5-D-Phe2,Ile4AVP; 2, d(CH2)5-D-Phe2,Abu4AVP; 3, d(CH2)5-D-Phe2,Thr4AVP; 4, d(CH2)5-D-Phe2,Ala4AVP; 5, d(CH2)5-D-Phe2AVP; 6, d(CH2)5-D-Phe2,Lys4AVP; 7, d(CH2)5-D-Phe2,Cha4AVP; 8, d(CH2)5-D-Phe2,Nle4AVP; 9, d(CH2)5-D-Phe2,Nva4AVP; 10, d(CH2)5-D-Phe2Phe4AVP; 11, d(CH2)5-D-Phe2,Leu4AVP; 12, d(CH2)5-D-Phe2,Gly4AVP; 13, d(CH2)5-D-Phe2,Tyr4AVP; 14, d(CH2)5-D-Phe2,Pro4AVP.The protected intermediates required for the synthesis of all of these peptides were prepared by the solid-phase method and cleaved from the resin by ammonolysis.Following deblocking with Na in NH3 and oxidizing with K3, each peptide was purified on Sephadex G-15 in a two-step procedure using 50percent HOAc and 0.2 M HOAc as eluants.Analogues 1-14 were tested for agonistic and antagonistic activities by antidiuretic, vasopressor, and oxytoxic assays in rats.Analogues 1, 2, and 4-6 exhibit no detectable antidiuretic agonistic activity.All analogues, with the exception of the Pro4-containing analogue, are antidiuretic antagonists.Their antiantidiuretic pA2 values are as follows: 1, 8.24 +/- 0.08; 2, 7.96 +/- 0.07; 3, 7.62 +/- 0.09; 4, 7.52 +/- 0.03; 5, 7.21 +/- 0.07; 6, 7.22 +/- 0.12; 7, 7.19 +/- 0.08; 8, 7.12 +/- 0.09; 9, 6.99 +/- 0.06; 10, 6.07 +/- 0.11; 11, 6.07 +/- 0.11; 12, 5.85 +/- 0.05; 13, ca. 5.57; 14, a week agonist (0.004 U/mg).Analogues 1-14 also antagonize the vascular responses to arginine-vasopressin (AVP) and the in vitro oxytocic responses to oxytocin.Analogues 1, 2, 3, and 5 have also been shown to antagonize the in vivo oxytocic responses to oxytocin.Five of these analogues (1, 2, 3, 6, and 7) exhibit enhanced antiantidiuretic/antivasopressor selectivity. d(CH2)5-D-Phe2,Lys4AVP and other position-4 analogues with side-chain functional groups may be useful covalent ligands with which to probe the structural characteristics of AVP renal and vascular receptors.With an antiantidiuretic "effective dose" of 0.46 +/- 0.07 nmol/kg and a pA2 value of 8.24 +/- 0.08, d(CH2)5-D-Phe2,Ile4AVP (1) appears to be the most potent antidiuretic antagonist reported to date.This and some of the other analogues reported here should prove to be useful pharmacological tools for studies on the role(s)...

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