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Thieno[2,3-c]pyridine-6(5H)-acetic acid, -(2-chlorophenyl)-4,7-dihydro-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate

    Cas No: 144457-43-2

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  • 144457-43-2 Structure
  • Basic information

    1. Product Name: Thieno[2,3-c]pyridine-6(5H)-acetic acid, -(2-chlorophenyl)-4,7-dihydro-, methyl ester
    2. Synonyms: Thieno[2,3-c]pyridine-6(5H)-acetic acid, -(2-chlorophenyl)-4,7-dihydro-, methyl ester;Methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate;Thieno[2,3-c]pyridine-6(5H)-acetic acid,a-(2-chlorophenyl)-4,7-dihydro-, Methyl ester, hydrochloride;Thieno[2,3-c]pyridine-6(5H)-acetic acid, -(2-chlorophenyl)-4,7-dihydro-, Methyl este;Clopidogrel Related Compound B (sulfate);Methyl 2-(7-(2-chlorophenyl)-4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate;methyl2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate
    3. CAS NO:144457-43-2
    4. Molecular Formula: C16H16ClNO2S
    5. Molecular Weight: 322
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 144457-43-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 423.7 °C at 760 mmHg
    3. Flash Point: 210 °C
    4. Appearance: /
    5. Density: 1.317 g/cm3
    6. Vapor Pressure: 2.19E-07mmHg at 25°C
    7. Refractive Index: 1.617
    8. Storage Temp.: Refrigerator, under inert atmosphere
    9. Solubility: DMSO (Slightly), Methanol (Slightly)
    10. CAS DataBase Reference: Thieno[2,3-c]pyridine-6(5H)-acetic acid, -(2-chlorophenyl)-4,7-dihydro-, methyl ester(CAS DataBase Reference)
    11. NIST Chemistry Reference: Thieno[2,3-c]pyridine-6(5H)-acetic acid, -(2-chlorophenyl)-4,7-dihydro-, methyl ester(144457-43-2)
    12. EPA Substance Registry System: Thieno[2,3-c]pyridine-6(5H)-acetic acid, -(2-chlorophenyl)-4,7-dihydro-, methyl ester(144457-43-2)
  • 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: 144457-43-2(Hazardous Substances Data)

144457-43-2 Usage

Uses

Methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7h)-yl)acetate

Check Digit Verification of cas no

The CAS Registry Mumber 144457-43-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,4,5 and 7 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 144457-43:
(8*1)+(7*4)+(6*4)+(5*4)+(4*5)+(3*7)+(2*4)+(1*3)=132
132 % 10 = 2
So 144457-43-2 is a valid CAS Registry Number.
InChI:InChI=1/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-11-7-9-21-14(11)10-18/h2-5,7,9,15H,6,8,10H2,1H3

144457-43-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate

1.2 Other means of identification

Product number -
Other names methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate

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:144457-43-2 SDS

144457-43-2Relevant articles and documents

Synthesis and characterization of impurity B of S-(+)-clopidogrel bisulfate: An antiplatelet

Reddy, K. Tatendra,Kumar, K. Suneel,Omprakash,Dubey

, p. 1387 - 1396 (2013/05/22)

S-(+)-Clopidogrel bisulfate [(S-(+)-methyl 2-(2-chlorophenyl)-2-(6, 7-dihydrothieno[3, 2-c]pyridin-5(4H)-yl)acetate bisulfate)] is a platelet aggregation inhibitor drug. S-(+)-Clopidogrel bisulfate is prepared by different synthetic approaches in the literature. In almost all the approaches the major impurities known in the literature (A, B, and C) are also listed in the U.S. pharmacopoeia. The control of these pharmaceutical impurities is currently a critical issue to the pharmaceutical industry. In this article, a description of these impurities and their origins in the S-(+)-clopidogrel bisulfate process are presented along with the preparation of impurity B.

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