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1036337-13-9

methyl 4-amino-2-chloro-5-((trimethylsilyl)ethynyl)benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1036337-13-9 Structure

  • Basic information

    1. Product Name: methyl 4-amino-2-chloro-5-((trimethylsilyl)ethynyl)benzoate
    2. Synonyms: methyl 4-amino-2-chloro-5-((trimethylsilyl)ethynyl)benzoate
    3. CAS NO:1036337-13-9
    4. Molecular Formula:
    5. Molecular Weight: 281.814
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1036337-13-9.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: methyl 4-amino-2-chloro-5-((trimethylsilyl)ethynyl)benzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 4-amino-2-chloro-5-((trimethylsilyl)ethynyl)benzoate(1036337-13-9)
    11. EPA Substance Registry System: methyl 4-amino-2-chloro-5-((trimethylsilyl)ethynyl)benzoate(1036337-13-9)

  • 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: 1036337-13-9(Hazardous Substances Data)

1036337-13-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1036337-13-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,6,3,3 and 7 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1036337-13:
(9*1)+(8*0)+(7*3)+(6*6)+(5*3)+(4*3)+(3*7)+(2*1)+(1*3)=119
119 % 10 = 9
So 1036337-13-9 is a valid CAS Registry Number.

1036337-13-9Relevant articles and documents

INDOLE CARBOXAMIDE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS

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, (2014/07/08)

The invention relates to indole carboxamide derivatives of formula (I), wherein R1, R2, R3, R4, R5, R6, R7, R8, R9, R10 and n are as defined in the description, their preparation and their use as pharmaceutically active compounds.

DI-AZETIDINYL DIAMIDE AS MONOACYLGLYCEROL LIPASE INHIBITORS

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, (2012/03/26)

Disclosed are compounds, compositions and methods for treating various diseases, syndromes, conditions and disorders, including pain. Such compounds are represented by Formula (I) as follows: wherein Q and Z are defined herein.

OXOPIPERAZINE-AZETIDINE AMIDES AND OXODIAZEPINE-AZETIDINE AMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS

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, (2012/04/05)

Disclosed are compounds, compositions and methods for treating various diseases, syndromes, conditions and disorders, including pain. Such compounds, and enantiomers, diastereomers, and pharmaceutically acceptable salts thereof, are represented by Formula (Ia) and Formula (Ib) as follows: wherein Y, Z, and n are defined herein; and wherein Yb and Zb are as defined herein.

AMINO-PYRROLIDINE-AZETIDINE DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS

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, (2012/05/04)

Disclosed are compounds, compositions and methods for treating various diseases, syndromes, conditions and disorders, including pain. Such compounds, and enantiomers, diastereomers, and pharmaceutically acceptable salts thereof, are represented by Formula

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