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58915-19-8

ASISCHEM A63068 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 58915-19-8 Structure

  • Basic information

    1. Product Name: ASISCHEM A63068
    2. Synonyms: ASISCHEM A63068;CHEMBRDG-BB 5554900;OTAVA-BB BB0103940025;ETHYL 3-[(CHLOROACETYL)AMINO]BENZOATE;OTAVA-BB 0103940025;ethyl 3-[(chloroacetyl)amino]benzoate(SALTDATA: FREE);3-(2-Chloro-acetylamino)-benzoic acid ethyl ester;3-[(2-chloro-1-oxoethyl)amino]benzoic acid ethyl ester
    3. CAS NO:58915-19-8
    4. Molecular Formula: C11H12ClNO3
    5. Molecular Weight: 241.67
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 58915-19-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 417.8°C at 760 mmHg
    3. Flash Point: 206.5°C
    4. Appearance: /
    5. Density: 1.283g/cm3
    6. Vapor Pressure: 3.44E-07mmHg at 25°C
    7. Refractive Index: 1.57
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 12.49±0.70(Predicted)
    11. CAS DataBase Reference: ASISCHEM A63068(CAS DataBase Reference)
    12. NIST Chemistry Reference: ASISCHEM A63068(58915-19-8)
    13. EPA Substance Registry System: ASISCHEM A63068(58915-19-8)

  • 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: 58915-19-8(Hazardous Substances Data)

58915-19-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58915-19-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,9,1 and 5 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 58915-19:
(7*5)+(6*8)+(5*9)+(4*1)+(3*5)+(2*1)+(1*9)=158
158 % 10 = 8
So 58915-19-8 is a valid CAS Registry Number.
InChI:InChI=1/C11H12ClNO3/c1-2-16-11(15)8-4-3-5-9(6-8)13-10(14)7-12/h3-6H,2,7H2,1H3,(H,13,14)

58915-19-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(2-chloro-acetylamino)-benzoic acid ethyl ester

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:58915-19-8 SDS

58915-19-8Relevant articles and documents

Discovery and optimization of novel fatty acid transport protein 1 (FATP1) inhibitors

Matsufuji, Tetsuyoshi,Ikeda, Mika,Naito, Asuka,Hirouchi, Masakazu,Takakusa, Hideo,Kanda, Shoichi,Izumi, Masanori,Harada, Jun,Shinozuka, Tsuyoshi

scheme or table, p. 5067 - 5070 (2012/09/07)

The discovery, optimization and structure-activity relationship of novel FATP1 inhibitors have been described. The detailed SAR studies of each moiety of the inhibitors combined with metabolite analysis led to the identification of the potent inhibitors 1

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