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395655-65-9

Glycine, N-[[(2-methylphenyl)amino]carbonyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 395655-65-9 Structure

  • Basic information

    1. Product Name: Glycine, N-[[(2-methylphenyl)amino]carbonyl]-
    2. Synonyms:
    3. CAS NO:395655-65-9
    4. Molecular Formula: C10H12N2O3
    5. Molecular Weight: 208.217
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 395655-65-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Glycine, N-[[(2-methylphenyl)amino]carbonyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Glycine, N-[[(2-methylphenyl)amino]carbonyl]-(395655-65-9)
    11. EPA Substance Registry System: Glycine, N-[[(2-methylphenyl)amino]carbonyl]-(395655-65-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 395655-65-9(Hazardous Substances Data)

395655-65-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 395655-65-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,9,5,6,5 and 5 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 395655-65:
(8*3)+(7*9)+(6*5)+(5*6)+(4*5)+(3*5)+(2*6)+(1*5)=199
199 % 10 = 9
So 395655-65-9 is a valid CAS Registry Number.

395655-65-9Relevant articles and documents

Could Dissecting the Molecular Framework of β-Lactam Integrin Ligands Enhance Selectivity?

Martelli, Giulia,Baiula, Monica,Caligiana, Alberto,Galletti, Paola,Gentilucci, Luca,Artali, Roberto,Spampinato, Santi,Giacomini, Daria

, p. 10156 - 10166 (2019)

By dissecting the structure of β-lactam-based ligands, a new series of compounds was designed, synthesized, and evaluated toward integrins αvβ3, α5β1, and α4β1. New selective ligands with a

Synthesis and conformational studies on 3-o-tolylhydantoins by NMR and molecular modeling: Dipole-π attractions in peptides and proteins

Park, Sang Hyun,Bose, Ajay K.

, p. 1917 - 1925 (2007/10/03)

5-Pentafluorobenzyl-3-o-tolylhydantoin (2) was synthesized for reducing this π-electron density, and NMR studies have shown that we have succeeded in changing the conformation of 2 into an extended system instead of the folded conformation for the non-fluorinated compound, 5-benzyl-3-o-tolylhydantoin (1). Molecular modeling has also confirmed the extended structure for 2. An approach has been found for possibly modulating the physiological activity of peptides containing aromatic amino acids.

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