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608510-39-0

acetic acid 1-acetoxymethyl-2-(2-amino-phenyl)-ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 608510-39-0 Structure

  • Basic information

    1. Product Name: acetic acid 1-acetoxymethyl-2-(2-amino-phenyl)-ethyl ester
    2. Synonyms: acetic acid 1-acetoxymethyl-2-(2-amino-phenyl)-ethyl ester
    3. CAS NO:608510-39-0
    4. Molecular Formula:
    5. Molecular Weight: 251.282
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 608510-39-0.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: acetic acid 1-acetoxymethyl-2-(2-amino-phenyl)-ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: acetic acid 1-acetoxymethyl-2-(2-amino-phenyl)-ethyl ester(608510-39-0)
    11. EPA Substance Registry System: acetic acid 1-acetoxymethyl-2-(2-amino-phenyl)-ethyl ester(608510-39-0)

  • 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: 608510-39-0(Hazardous Substances Data)

608510-39-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 608510-39-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,8,5,1 and 0 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 608510-39:
(8*6)+(7*0)+(6*8)+(5*5)+(4*1)+(3*0)+(2*3)+(1*9)=140
140 % 10 = 0
So 608510-39-0 is a valid CAS Registry Number.

608510-39-0Relevant articles and documents

Synthesis and binding selectivity of 7- and 15-decylbenzolactone-V8 for the C1 domains of protein kinase C isozymes

Nakagawa, Yu,Irie, Kazuhiro,Yamanaka, Nobuhiro,Ohigashi, Hajime,Tsuda, Ken-Ichiro

, p. 3015 - 3019 (2003)

Benzolactone-V8 (4) is a lactone analogue of the artificial tumor promoter benzolactam-V8 (1). To investigate the effect of hydrophobic substituents at positions 7 and 15 of 4 on binding selectivity for protein kinase C (PKC) isozymes, 7- and 15-decylbenz

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