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885588-14-7

METHYL 2-BROMO-5-FLUOROISONICOTINATE is a chemical compound that serves as a building block in the pharmaceutical industry for synthesizing various pharmaceutical compounds. It is a derivative of isonicotinic acid, featuring both bromine and fluorine atoms that confer specific reactivity and properties to the molecule.
Used in Pharmaceutical Industry:
METHYL 2-BROMO-5-FLUOROISONICOTINATE is used as a key intermediate for the synthesis of drugs targeting a range of diseases and conditions. Its unique structure, including the presence of bromine and fluorine atoms, allows for the development of antiviral and anticancer medications.
Used in Agrochemicals:
Due to its distinctive chemical structure and properties, METHYL 2-BROMO-5-FLUOROISONICOTINATE also has potential applications in the agrochemical field, where it can be utilized in the creation of compounds for pest control and crop protection.
Used in Material Science:
METHYL 2-BROMO-5-FLUOROISONICOTINATE's unique structure and properties make METHYL 2-BROMO-5-FLUOROISONICOTINATE a candidate for use in material science, where it may contribute to the development of new materials with specific characteristics for various applications.

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  • 885588-14-7 Structure

  • Basic information

    1. Product Name: METHYL 2-BROMO-5-FLUOROISONICOTINATE
    2. Synonyms: METHYL 2-BROMO-5-FLUOROISONICOTINATE;Methyl 2-broMo-5-fluoropyridine-4-carboxylate;Methyl 2-bromo-5-fluoropyridine-4-carboxylate, 2-Bromo-5-fluoro-4-(methoxycarbonyl)pyridine;Methy 2-broMo-5-fluoropyridine-4-carboxylate
    3. CAS NO:885588-14-7
    4. Molecular Formula: C7H5BrFNO2
    5. Molecular Weight: 234.03
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 885588-14-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 264°C at 760 mmHg
    3. Flash Point: 113.5°C
    4. Appearance: /
    5. Density: 1.66g/cm3
    6. Vapor Pressure: 0.00995mmHg at 25°C
    7. Refractive Index: 1.533
    8. Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
    9. Solubility: N/A
    10. PKA: -3.76±0.18(Predicted)
    11. CAS DataBase Reference: METHYL 2-BROMO-5-FLUOROISONICOTINATE(CAS DataBase Reference)
    12. NIST Chemistry Reference: METHYL 2-BROMO-5-FLUOROISONICOTINATE(885588-14-7)
    13. EPA Substance Registry System: METHYL 2-BROMO-5-FLUOROISONICOTINATE(885588-14-7)

  • 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: 885588-14-7(Hazardous Substances Data)

885588-14-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 885588-14-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,5,5,8 and 8 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 885588-14:
(8*8)+(7*8)+(6*5)+(5*5)+(4*8)+(3*8)+(2*1)+(1*4)=237
237 % 10 = 7
So 885588-14-7 is a valid CAS Registry Number.
InChI:InChI=1/C7H5BrFNO2/c1-12-7(11)4-2-6(8)10-3-5(4)9/h2-3H,1H3

885588-14-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-bromo-5-fluoropyridine-4-carboxylate

1.2 Other means of identification

Product number -
Other names 2-Bromo-5-fluoro-4-(methoxycarbonyl)pyridine

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:885588-14-7 SDS

885588-14-7Relevant articles and documents

Novel benzimidazole compounds

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Paragraph 0144-0149, (2022/01/12)

The present invention relates to a class of compounds shown in formula (1) and a method of preparation thereof, and compounds of formula (1) and their various constituents, various crystal forms, pharmaceutically acceptable salts as EGFR inhibitors in the

ASK1 INHIBITING PYRROLOPYRIMIDINE AND PYRROLOPYRIDINE DERIVATIVES

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Paragraph 0150, (2019/02/02)

The present invention relates to pyrrolopyrimidine compounds according to Formula (I) and their use in the prophylaxis and/or treatment of pain, inflammatory conditions, cardiovascular diseases, neurodegenerative diseases, neurological diseases, complications of type I diabetes, cancer and/or fibrotic diseases. In a particular aspect, the present compounds are ASK inhibitors, particularly ASK1 inhibitors. The present invention also provides methods for the production of a compound of the invention, pharmaceutical compositions comprising a compound of the invention, the use of the compounds in the prophylaxis and/or treatment of pain, inflammatory conditions, cardiovascular diseases, neurodegenerative diseases, neurological diseases, complications of type I diabetes, cancer and/or fibrotic diseases. (Formula (I))

NITROGEN-CONTAINING HETEROCYCLIC AMIDE COMPOUND AND PHARMACEUTICAL USE THEREOF

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Paragraph 0450-0453, (2019/08/29)

PROBLEM TO BE SOLVED: To provide a nitrogen-containing heterocyclic amide compound having pyruvate dehydrogenase kinase inhibitory activity, or a pharmaceutically acceptable salt thereof, and a pharmaceutical composition containing the same. SOLUTION: The present invention provides a compound of formula [I-a] or formula [II], or a pharmaceutically acceptable salt thereof (a bond of a dotted line: a single bond or a double bond. X1: C, N, O. X2: C, N. R1a: C1-4 alkyl, C1-4 alkyl carbonyl. R2: halogen, cyano, C1-4 alkyl. A1-A7: C, N, O. A8: C, N. R3, R4: H, C1-4 alkyl. Cy1: C4-6 cycloalkyl or the like. Cy2: C3-6 cycloalkyl or the like. m, t, w: 0, 1. n, r, v: 0, 1, 2.) SELECTED DRAWING: None COPYRIGHT: (C)2019,JPOandINPIT

HETEROARYL-CARBOXYLIC ACIDS AS HISTONE DEMETHYLASE INHIBITORS

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Page/Page column 150, (2018/01/17)

The invention relates to heteroaryl-carboxylic acids as described herein, useful as histone demethylase inhibitors. The invention also relates to pharmaceutical compositions comprising these compounds and to their use in therapy, including e.g., in the treatment of cancer.

TRIAZOLOPYRIDINE COMPOUNDS

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Page/Page column 27-28, (2012/06/16)

The invention is concerned with triazolopyridine compounds of formula (I) wherein R1, R2, R3 and R4 are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. These

TRIAZOLOPYRIDINE COMPOUNDS

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Page/Page column 76-77, (2012/06/30)

The invention is concerned with triazolopyridine compounds of formula (I), wherein R1, R2 , R3 and R4 are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. The

3-ARYLAMINO PYRIDINE DERIVATIVES

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Page/Page column 38, (2008/06/13)

The invention provides novel, substituted 3-arylamino pyridine compounds (I) pharmaceutically acceptable salts, solvates and prodrug compounds thereof, wherein W, R1, R2, R9, R10, R11, R12, R13, R14 are as defined in the specification. Such compounds are

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