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369368-44-5

Glycine, N-(1-cyanoethyl)-, ethyl ester (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 369368-44-5 Structure

  • Basic information

    1. Product Name: Glycine, N-(1-cyanoethyl)-, ethyl ester (9CI)
    2. Synonyms: Glycine, N-(1-cyanoethyl)-, ethyl ester (9CI)
    3. CAS NO:369368-44-5
    4. Molecular Formula: C7H12N2O2
    5. Molecular Weight: 156.18238
    6. EINECS: N/A
    7. Product Categories: GLYCINESCAFFOLD
    8. Mol File: 369368-44-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Glycine, N-(1-cyanoethyl)-, ethyl ester (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Glycine, N-(1-cyanoethyl)-, ethyl ester (9CI)(369368-44-5)
    11. EPA Substance Registry System: Glycine, N-(1-cyanoethyl)-, ethyl ester (9CI)(369368-44-5)

  • 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: 369368-44-5(Hazardous Substances Data)

369368-44-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 369368-44-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,9,3,6 and 8 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 369368-44:
(8*3)+(7*6)+(6*9)+(5*3)+(4*6)+(3*8)+(2*4)+(1*4)=195
195 % 10 = 5
So 369368-44-5 is a valid CAS Registry Number.

369368-44-5Relevant articles and documents

Non-covalent thrombin inhibitors featuring P3-heterocycles with P1-monocyclic arginine surrogates

Reiner, John E.,Siev, Daniel V.,Araldi, Gian-Luca,Cui, Jingrong Jean,Ho, Jonathan Z.,Reddy, Komandla Malla,Mamedova, Lala,Vu, Phong H.,Lee, Kuen-Shan S.,Minami, Nathaniel K.,Gibson, Tony S.,Anderson, Susanne M.,Bradbury, Annette E.,Nolan, Thomas G.,Semple, J. Edward

, p. 1203 - 1208 (2007/10/03)

Investigations on P2-P3-heterocyclic dipeptide surrogates directed towards identification of an orally bioavailable thrombin inhibitor led us to pursue novel classes of achiral, non-covalent P1-arginine derivatives. The design, synthesis, and biological activity of inhibitors NC1-NC30 that feature three classes of monocyclic P1-arginine surrogates will be disclosed: (1) (hetero)aromatic amidines, amines and hydroxyamidines, (2) 2-aminopyrazines, and (3) 2-aminopyrimidines and 2-aminotetrahydropyrimidines.

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