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CAS

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1013038-77-1

C14H19NO3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1013038-77-1 Structure

  • Basic information

    1. Product Name: C14H19NO3
    2. Synonyms: C14H19NO3
    3. CAS NO:1013038-77-1
    4. Molecular Formula:
    5. Molecular Weight: 249.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1013038-77-1.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: C14H19NO3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C14H19NO3(1013038-77-1)
    11. EPA Substance Registry System: C14H19NO3(1013038-77-1)

  • 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: 1013038-77-1(Hazardous Substances Data)

1013038-77-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1013038-77-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,3,0,3 and 8 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1013038-77:
(9*1)+(8*0)+(7*1)+(6*3)+(5*0)+(4*3)+(3*8)+(2*7)+(1*7)=91
91 % 10 = 1
So 1013038-77-1 is a valid CAS Registry Number.

1013038-77-1Relevant 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

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