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159768-51-1

Methyl 2-amino-4-fluoro-5-methoxybenzoate, an organic ester with the molecular formula C9H10FNO3, is a chemical compound featuring a benzene ring adorned with a methoxy and a fluoro group. It is recognized for its role in organic synthesis and pharmaceutical research, serving as a fundamental building block for the development of a variety of drugs and biologically active compounds. Its unique structure and pharmacological properties position it as a promising candidate in the realm of medicinal chemistry and drug development. However, due to potential hazards and adverse effects, careful handling and usage are imperative.

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  • 159768-51-1 Structure

  • Basic information

    1. Product Name: Methyl 2-aMino-4-fluoro-5-Methoxybenzoate
    2. Synonyms: Methyl 2-aMino-4-fluoro-5-Methoxybenzoate;2-Amino-4-fluoro-5-methoxy-benzoic acid methyl ester
    3. CAS NO:159768-51-1
    4. Molecular Formula: C9H10FNO3
    5. Molecular Weight: 199.1790032
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 159768-51-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 311.1±37.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.262±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 1.95±0.10(Predicted)
    10. CAS DataBase Reference: Methyl 2-aMino-4-fluoro-5-Methoxybenzoate(CAS DataBase Reference)
    11. NIST Chemistry Reference: Methyl 2-aMino-4-fluoro-5-Methoxybenzoate(159768-51-1)
    12. EPA Substance Registry System: Methyl 2-aMino-4-fluoro-5-Methoxybenzoate(159768-51-1)

  • 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: 159768-51-1(Hazardous Substances Data)

159768-51-1 Usage

Uses

Used in Pharmaceutical Research:
Methyl 2-amino-4-fluoro-5-methoxybenzoate is utilized as a key intermediate in the synthesis of pharmaceuticals for its ability to contribute to the creation of diverse drug molecules with potential therapeutic applications.
Used in Organic Synthesis:
In the field of organic synthesis, Methyl 2-amino-4-fluoro-5-methoxybenzoate is employed as a versatile building block, enabling the construction of complex organic compounds for various purposes, including but not limited to, the development of new materials and chemical entities.
Used in Medicinal Chemistry:
Methyl 2-amino-4-fluoro-5-methoxybenzoate is used as a structural component in medicinal chemistry to explore its potential in the discovery of new drugs, given its unique combination of functional groups that may impart specific biological activities.
Used in Drug Development:
In drug development, Methyl 2-amino-4-fluoro-5-methoxybenzoate is leveraged as a precursor in the formulation of new pharmaceutical agents, potentially leading to advancements in treatment options for various diseases and conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 159768-51-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,9,7,6 and 8 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 159768-51:
(8*1)+(7*5)+(6*9)+(5*7)+(4*6)+(3*8)+(2*5)+(1*1)=191
191 % 10 = 1
So 159768-51-1 is a valid CAS Registry Number.

159768-51-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 2-amino-4-fluoro-5-methoxybenzoate

1.2 Other means of identification

Product number -
Other names 4-fluoro-5-methoxyanthranilic acid methyl ester

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:159768-51-1 SDS

159768-51-1Relevant articles and documents

BICYCLIC ETHER O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS

-

, (2020/08/22)

Described herein are compounds represented by formula (I) or a pharmaceutically acceptable salt thereof, pharmaceutical compositions comprising the same and methods of preparing and using the same. The variables Ar, X, R1, R3, R 4, Y1, Y2, n and p are as defined herein.

Facile synthesis of 7-amino anilinoquinazolines via direct amination of the quinazoline core

Harris, Craig S.,Kettle, Jason G.,Williams, Emma J.

, p. 7381 - 7384 (2007/10/03)

The facile preparation of 4-(3-chloro-4-fluoroanilino)-6-alkoxy-7- aminoquinazolines from their corresponding 7-triflate and 7-fluoro precursors are highlighted.

Quinazoline derivatives

-

, (2008/06/13)

The invention concerns quinazoline derivatives of the formula I STR1 wherein R 1 includes hydroxy, amino, hydroxyamino, (1-4C)alkoxy, (1-4C)alkylamino and di-[(1-4C)alkyl]amino;R 3 is halogeno;n is 1, 2 or 3 and R 2 includes hydrogen, hydroxy, halogeno and (1-4C)alkyl;or a pharmaceutically-acceptable salt thereof;processes for their preparation; pharmaceutical compositions containing them; and the use of the receptor tyrosine kinase inhibitory properties of the compounds in the treatment of cancer.

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