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Glycine, N-phenyl-N-(phenylmethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

23582-63-0

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23582-63-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 23582-63-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,5,8 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 23582-63:
(7*2)+(6*3)+(5*5)+(4*8)+(3*2)+(2*6)+(1*3)=110
110 % 10 = 0
So 23582-63-0 is a valid CAS Registry Number.

23582-63-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(N-benzylanilino)acetic acid

1.2 Other means of identification

Product number -
Other names Benzylanilinoessigsaeure

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:23582-63-0 SDS

23582-63-0Relevant academic research and scientific papers

Lysine sulfonamides as novel HIV-Protease inhibitors: Optimization of the Nε-acyl-phenyl spacer

Stranix, Brent R.,Sauve, Gilles,Bouzide, Abderrahim,Cote, Alexandre,Sevigny, Guy,Yelle, Jocelyn

, p. 4289 - 4292 (2007/10/03)

A series of Nα-isobutyl-Nα-arylsulfonamido-(Nε acyl) lysine and lysinol derivatives were prepared and evaluated as inhibitors of HIV protease and wild type virus. A simple original synthesis was devised to form Nα-(arylsulfonamide)-Nα-isobutyl lysine, whi

HIV protease inhibitors based on amino acid derivatives

-

, (2008/06/13)

A compound selected from the group consisting of a compound of formula I 1a compound of formula II 2and when the compound of formula I and II comprises an amino group pharmaceutically acceptable ammonium salts thereof, wherein R1, R2, Cx, n, R3, R4, R5, Y are as defined in the specification.

PROCESS FOR PREPARING MORPHOLINE TACHYKININ RECEPTOR ANTAGONISTS

-

, (2008/06/13)

Substituted heterocycles of the general structural formula: STR1 are tachykinin receptor antagonists useful in the treatment of inflammatory diseases, pain or migraine, asthma and emesis, and calcium channel blockers useful in the treatment of cardiovascular conditions such as angina, hypertension or ischemia.

3-Acylamino-1-carboxymethylaminocarbonyl-2-azetidinones

-

, (2008/06/13)

Antibacterial activity is exhibited by 2-azetidinones having a 3-acylamino substituent and a 1-substituent of the formula STR1 (or a salt or ester thereof).

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