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(3S,4S)-4-Amino-3-hydroxy-6-methyl-heptanoic acid [5-(4-methoxy-benzylcarbamoyl)-pentyl]-amide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1055034-47-3

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1055034-47-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1055034-47-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,5,0,3 and 4 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1055034-47:
(9*1)+(8*0)+(7*5)+(6*5)+(5*0)+(4*3)+(3*4)+(2*4)+(1*7)=113
113 % 10 = 3
So 1055034-47-3 is a valid CAS Registry Number.

1055034-47-3Relevant academic research and scientific papers

New renin inhibitors containing aliphatic or aromatic amides at the C-terminus

Paruszewski,Jaworski,Tautt,Dudkiewicz

, p. 206 - 209 (2007/10/03)

Five renin inhibitors, Iva-Pro-Phe(4-OMe)-MeLeu-Sta-εAhx-IAA (18), Iva-εAhx-Phe(4-OMe)-MeLeu-Sta-εAhx-IAA (23), H-εAhx-Phe(4-OMe)-His-Sta-εAhx-FBZA (36), H-εAhx-Phe(4-OMe)-His-Sta-εAhx-MBZA (45), and H-Phe (4-OMe)-His-Sta-εAhx-FBZA (48) have been synthesized in search of structures of improved biological properties. All synthesized inhibitors were resistant to chymotrypsin activity. Inhibitors 18 and 23 were insoluble in buffers, pH 7.4 and 2.0, 36, 45 and 48 were very good soluble in buffer pH 2.0 and poorly in buffer pH 7.4. Experimentally determined 1-octanol/pH 7.4 buffer partition coefficients (log P) of 36, 45 and 48 were above 1. Log P values of 18, 23, 36, 45 and 48 were 6.57, 6.91, 2.48, 2.09 and 2.00 respectively. The inhibitory potency in vitro of 18, 23, 36, 45 and 48 expressed as IC50 was 7.5 · 10-5, 5.0 · 10-6, 7.5 · 10-3, 1.0 · 10-4 and 2.5 · 10-5 M/l respectively.

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