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942203-07-8

C17H23N3O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 942203-07-8 Structure

  • Basic information

    1. Product Name: C17H23N3O4
    2. Synonyms: C17H23N3O4
    3. CAS NO:942203-07-8
    4. Molecular Formula:
    5. Molecular Weight: 333.387
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 942203-07-8.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: C17H23N3O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17H23N3O4(942203-07-8)
    11. EPA Substance Registry System: C17H23N3O4(942203-07-8)

  • 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: 942203-07-8(Hazardous Substances Data)

942203-07-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 942203-07-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,2,2,0 and 3 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 942203-07:
(8*9)+(7*4)+(6*2)+(5*2)+(4*0)+(3*3)+(2*0)+(1*7)=138
138 % 10 = 8
So 942203-07-8 is a valid CAS Registry Number.

942203-07-8Downstream Products

942203-07-8Relevant articles and documents

Azetidine-derived amino acids versus proline derivatives. Alternative trends in reverse turn induction

Baeza, Jose Luis,Gerona-Navarro, Guillermo,De Vega, M. Jesus Perez,Garcia-Lopez, M. Teresa,Gonzalez-Muniz, Rosario,Martin-Martinez, Mercedes

, p. 1704 - 1715 (2008/09/20)

(Figure Presented) The influence of 2-alkyl-2-carboxyazetidines (Aze) on the 3D structure of model tetrapeptides R2CO-2-R1Aze-L- Ala-NHMe has been analyzed by molecular modeling, 1H NMR, and FT-IR studies. The conformation

2-Alkyl-2-carboxy-azetidines as scaffolds for the induction of γ-turns

Baeza, José Luis,Gerona-Navarro, Guillermo,Pérez de Vega, Ma Jesús,García-López, Ma Teresa,González-Mu?iz, Rosario,Martín-Martínez, Mercedes

, p. 3689 - 3693 (2008/02/03)

To investigate the ability of 2-alkyl-2-carboxy-azetidines (Azx) to induce reverse turns when incorporated into peptides, RCO-Azx-l-Ala-NHMe dipeptide derivatives were selected as simplified tetrapeptide models, in which the azetidine residue is incorpora

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