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C2HF3O2*C26H32N4O6S2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1256446-36-2

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1256446-36-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1256446-36-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,6,4,4 and 6 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1256446-36:
(9*1)+(8*2)+(7*5)+(6*6)+(5*4)+(4*4)+(3*6)+(2*3)+(1*6)=162
162 % 10 = 2
So 1256446-36-2 is a valid CAS Registry Number.

1256446-36-2Downstream Products

1256446-36-2Relevant academic research and scientific papers

Disulfide cyclized tripeptide analogues of angiotensin IV as potent and selective inhibitors of insulin-regulated aminopeptidase (IRAP)

Andersson, Hanna,Demaegdt, Heidi,Vauquelin, Georges,Lindeberg, Gunnar,Karlén, Anders,Hallberg, Mathias,Erdélyi, Máté,Hallberg, Anders

, p. 8059 - 8071 (2011/03/21)

The insulin-regulated aminopeptidase (IRAP) localized in areas of the brain associated with memory and learning is emerging as a new promising therapeutic target for the treatment of memory dysfunctions. The angiotensin II metabolite angiotensin IV (Ang IV, Val1-Tyr2-Ile3-His 4-Pro5-Phe6) binds with high affinity to IRAP and inhibits this aminopeptidase (Ki = 62.4 nM). Furthermore, Ang IV has been demonstrated to enhance cognition in animal models and is believed to play an important role in cognitive processes. It is herein reported that displacement of the C-terminal tripeptide His4-Pro 5-Phe6 with a phenylacetic acid functionality combined with a constrained macrocyclic system in the N-terminal affords potent IRAP inhibitors that are less peptidic in character than the hexapeptide Ang IV. Configurational analysis of three pairs of diastereomeric Ang IV analogues was performed using a combination of solution NMR spectroscopic methods, Monte Carlo conformational searches, and NAMFIS calculations. The compounds encompassing l-amino acids only (4, 8, and 12) showed significantly higher bioactivity compared to their lld-epimers (5, 9, and 13). The best inhibitors in the series, compounds 8 and 12, incorporating a 13- and 14-membered disulfide ring system, respectively, and both with a β3-homotyrosine residue (β3hTyr) replacing Tyr2, exhibit Ki values of 3.3 and 5.2 nM, respectively.

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