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6453-64-1

Phenylglycylglycine, also known as phenylalanylglycine or Phe-Gly, is a dipeptide consisting of two amino acids: phenylalanine and glycine. It is a white crystalline powder with a molecular formula of C15H18N2O3 and a molecular weight of 270.31 g/mol. phenylglycylglycine is of interest in various fields, including pharmaceuticals, as it serves as a building block for the synthesis of larger peptides and proteins. Phenylglycylglycine is also used in the study of peptide synthesis and as a precursor in the production of certain drugs. It is characterized by its aromatic ring from the phenylalanine moiety and the simple glycine structure, which together contribute to its chemical properties and potential applications in research and medicine.

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  • 6453-64-1 Structure

  • Basic information

    1. Product Name: phenylglycylglycine
    2. Synonyms: phenylglycylglycine
    3. CAS NO:6453-64-1
    4. Molecular Formula: C10H12N2O3
    5. Molecular Weight: 208.21
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 6453-64-1.mol

  • Chemical Properties

    1. Melting Point: 226-228 °C
    2. Boiling Point: 502.5°C at 760 mmHg
    3. Flash Point: 257.7°C
    4. Appearance: /
    5. Density: 1.299g/cm3
    6. Vapor Pressure: 6.4E-11mmHg at 25°C
    7. Refractive Index: 1.586
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 3.02±0.10(Predicted)
    11. CAS DataBase Reference: phenylglycylglycine(CAS DataBase Reference)
    12. NIST Chemistry Reference: phenylglycylglycine(6453-64-1)
    13. EPA Substance Registry System: phenylglycylglycine(6453-64-1)

  • 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: 6453-64-1(Hazardous Substances Data)

6453-64-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6453-64-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,4,5 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6453-64:
(6*6)+(5*4)+(4*5)+(3*3)+(2*6)+(1*4)=101
101 % 10 = 1
So 6453-64-1 is a valid CAS Registry Number.
InChI:InChI=1/C10H12N2O3/c11-9(7-4-2-1-3-5-7)10(15)12-6-8(13)14/h1-5,9H,6,11H2,(H,12,15)(H,13,14)/t9-/m1/s1

6453-64-1Relevant articles and documents

Isolation and structure elucidation of the major degradation products of cefaclor formed under aqueous acidic conditions

Baertschi, Steven W.,Dorman, Douglas E.,Occolowitz, John L.,Collins, Monte W.,Spangle, Larry A.,Stephenson, Gregory A.,Lorenz, Leslie J.

, p. 526 - 538 (1997)

The aqueous acidic degradation of the oral cephalosporin cefaclor was investigated. A number of degradation products were isolated and characterized. The degradation products can be loosely classified into three categories: thiazole derivatives, pyrazine

Penicillin acylase-catalyzed peptide synthesis in aqueous medium: A chemo-enzymatic route to stereoisomerically pure diketopiperazines

Khimiuk, Andrei Y.,Korennykh, Alexei V.,Van Langen, Luuk M.,Van Rantwijk, Fred,Sheldon, Roger A.,Svedas, Vytas K.

, p. 3123 - 3128 (2007/10/03)

A range of non-natural dipeptides of the general formula D-(-)-phenylglycyl-L-X, where X is a natural α-amino acid, have been prepared by penicillin acylase-catalyzed synthesis in aqueous medium from D-(-)-phenylglycine amide and the corresponding amino acids. The conversion of the dipeptides to the corresponding dipeptide esters, followed by their subsequent spontaneous cyclization afforded the corresponding stereoisomerically pure diketopiperazines.

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