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14608-81-2

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14608-81-2 Usage

General Description

H-LEU-ASN-OH is a chemical compound that consists of the amino acids leucine (LEU) and asparagine (ASN) linked together in a peptide chain. Leucine is a branched-chain amino acid that is essential for protein synthesis and plays a key role in muscle growth and repair. Asparagine is a non-essential amino acid that is important for the synthesis of other essential amino acids and is a key player in the production of glycoproteins and other glycoconjugates. Together, the combination of leucine and asparagine in H-LEU-ASN-OH contributes to the formation of proteins and plays crucial roles in various biological processes within the body.

Check Digit Verification of cas no

The CAS Registry Mumber 14608-81-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,6,0 and 8 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 14608-81:
(7*1)+(6*4)+(5*6)+(4*0)+(3*8)+(2*8)+(1*1)=102
102 % 10 = 2
So 14608-81-2 is a valid CAS Registry Number.

14608-81-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name H-LEU-ASN-OH

1.2 Other means of identification

Product number -
Other names L-Arginyl-L-glutamin-acetat

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:14608-81-2 SDS

14608-81-2Downstream Products

14608-81-2Relevant articles and documents

DPP4 INHIBITOR AND PHARMACEUTICAL APPLICATION THEREOF

-

Page/Page column 8-9, (2008/06/13)

The present invention provides a Dpp4 inhibitor which comprises a leucine derivative of the following formula (1) or a methionine derivative of the following formula (2): wherein each R1 and R3 represents a hydrogen atom (H) and an L-amino acid residue; R2 represents a hydroxyl group (OH), alkoxy group having 1 to 6 carbon atoms, amino group (NH2), alkylamino group having 1 to 6 carbon atoms, glycine residue, β-alanine residue, L-amino acid (except for proline, alanine and phenylalanine) residue or L-amino-acid amide (except for proline amide, alanine amide and phenylalanine amide) residue; and R4 represents a hydroxyl group (OH), alkoxy group having 1 to 6 carbon atoms, amino group (NH2), alkylamino group having 1 to 6 carbon atoms, glycine residue, β-alanine residue, L-amino acid (except for proline and alanine) residue or L-amino-acid amide (except for proline amide and alanine amide) residue. These derivatives also act as autophagy regulators.

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