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56121-42-7

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56121-42-7 Usage

Description

N-benzoylphenylalanylphenylalinol acetate is a complex organic compound with a unique molecular structure. It is derived from the combination of various amino acids and other organic molecules, resulting in a compound with potential applications in different industries due to its specific properties.

Uses

Used in Pharmaceutical Industry:
N-benzoylphenylalanylphenylalinol acetate is used as a pharmaceutical compound for its potential therapeutic properties. N-benzoylphenylalanylphenylalinol acetate's unique structure may allow it to interact with specific biological targets, making it a candidate for the development of new drugs or therapies.
Used in Cosmetic Industry:
In the cosmetic industry, N-benzoylphenylalanylphenylalinol acetate is used as an active ingredient for its potential anti-aging and skin rejuvenation properties. N-benzoylphenylalanylphenylalinol acetate may help improve skin elasticity, reduce the appearance of fine lines and wrinkles, and promote a more youthful complexion.
Used in Research and Development:
N-benzoylphenylalanylphenylalinol acetate is also used in research and development settings as a test compound for studying various biological processes and interactions. Its unique structure and properties make it a valuable tool for understanding complex molecular mechanisms and potentially discovering new therapeutic approaches.

Check Digit Verification of cas no

The CAS Registry Mumber 56121-42-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,1,2 and 1 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 56121-42:
(7*5)+(6*6)+(5*1)+(4*2)+(3*1)+(2*4)+(1*2)=97
97 % 10 = 7
So 56121-42-7 is a valid CAS Registry Number.
InChI:InChI=1/C27H28N2O4/c1-20(30)33-19-24(17-21-11-5-2-6-12-21)28-27(32)25(18-22-13-7-3-8-14-22)29-26(31)23-15-9-4-10-16-23/h2-16,24-25H,17-19H2,1H3,(H,28,32)(H,29,31)/t24-,25?/m0/s1

56121-42-7SDS

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 Asperglaucide

1.2 Other means of identification

Product number -
Other names -

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:56121-42-7 SDS

56121-42-7Relevant articles and documents

Aurantiamide acetate and fluorinated derivatives thereof as well as preparation method and application thereof

-

, (2021/03/18)

The invention belongs to the technical field of medicines, and discloses aurantiamide acetate and fluorinated derivatives thereof, and a preparation method and application thereof. The general formulaof the aurantiamide acetate, the aurantiamide acetate fluorinated derivatives or pharmaceutically acceptable salts of the aurantiamide acetate and the aurantiamide acetate fluorinated derivatives isshown in the specification, wherein R1 represents OH, CH2OH or OCOCH3, and R2, R3 and R4 each independently represent H, an alkyl group or F. The aurantiamide acetate and the fluorinated derivatives or the pharmaceutically acceptable salts thereof have a good effect of preventing or treating influenza viruses, especially infection caused by influenza A viruses. The aurantiamide acetate is subjected to fluorination modification, so that the biological activity of the aurantiamide acetate is stronger. The aurantiamide acetate and the fluorinated derivative thereof act on a target to aim at viruses and also aim at host cells, so that drug resistance is not easy to generate.

Components of the Chinese drug 'Ti-ku-'pi'. Isolation and establishment of structure of a new dipeptide, lyciumamide

Noguchi,Mochida,Shingu,et al.

, p. 3584 - 3587 (2007/10/02)

A new dipeptide, lyciumamide (1), was isolated from the Chinese crude drug 'Ti-ku-'pi', root bark of Lycium chinense MILL. (Solanaceae), and was shown by spectroscopy, chemical degradation, and synthesis to be N-benzoyl-L-phenylalanyl-L-phenylalaninol O-acetate (1).

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