Welcome to LookChem.com Sign In|Join Free

CAS

  • or
Benzoic acid, 3-(acetylamino)-2-hydroxy-, methyl ester (9CI) is a derivative of benzoic acid with an acetylamino group at the 3-position and a hydroxyl group at the 2-position, featuring a methyl ester functional group. Benzoic acid, 3-(acetylamino)-2-hydroxy-, methyl ester (9CI) is characterized by its structural complexity and potential applications in the pharmaceutical industry.

184151-07-3 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 184151-07-3 Structure
  • Basic information

    1. Product Name: Benzoic acid, 3-(acetylamino)-2-hydroxy-, methyl ester (9CI)
    2. Synonyms: Benzoic acid, 3-(acetylamino)-2-hydroxy-, methyl ester (9CI);3-(AcetylaMino)-2-hydroxybenzoic Acid Methyl Ester
    3. CAS NO:184151-07-3
    4. Molecular Formula: C10H11NO4
    5. Molecular Weight: 209.19864
    6. EINECS: N/A
    7. Product Categories: AMINOACID;Aromatics, Intermediates, Pharmaceuticals, Intermediates & Fine Chemicals
    8. Mol File: 184151-07-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: Chloroform, DCM
    9. CAS DataBase Reference: Benzoic acid, 3-(acetylamino)-2-hydroxy-, methyl ester (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 3-(acetylamino)-2-hydroxy-, methyl ester (9CI)(184151-07-3)
    11. EPA Substance Registry System: Benzoic acid, 3-(acetylamino)-2-hydroxy-, methyl ester (9CI)(184151-07-3)
  • 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: 184151-07-3(Hazardous Substances Data)

184151-07-3 Usage

Uses

Used in Pharmaceutical Industry:
Benzoic acid, 3-(acetylamino)-2-hydroxy-, methyl ester (9CI) is used as a key intermediate compound for the synthesis of various pharmaceutical compounds, particularly sphingosine kinase inhibitors. These inhibitors play a crucial role in the development of novel therapeutics for the treatment of cancer and other diseases.
In the preparation of sphingosine kinase inhibitors, the compound serves as a building block, contributing to the overall structure and activity of the final product. The acetylamino and hydroxyl functional groups in the molecule allow for further chemical modifications and the formation of a diverse range of biologically active compounds with potential therapeutic applications.

Check Digit Verification of cas no

The CAS Registry Mumber 184151-07-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,4,1,5 and 1 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 184151-07:
(8*1)+(7*8)+(6*4)+(5*1)+(4*5)+(3*1)+(2*0)+(1*7)=123
123 % 10 = 3
So 184151-07-3 is a valid CAS Registry Number.

184151-07-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 3-acetamido-2-hydroxybenzoate

1.2 Other means of identification

Product number -
Other names methyl 3-acetylamino-2-hydroxybenzoate

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:184151-07-3 SDS

184151-07-3Downstream Products

184151-07-3Relevant articles and documents

CONDENSED BENZAMIDE COMPOUNDS AND INHIBITORS OF VANILLOID RECEPTOR SUBTYPE 1 (VR1) ACTIVITY

-

Page/Page column 42, (2010/11/28)

To provide a compound having an excellent inhibitory effect on vanilloid receptor subtype 1 (VR1) activity which is effective in treating diseases to which the vanilloid receptor subtype 1 (VR1) activity is involved, such as pain, acute pain, chronic pain

Indole derivatives as cGMP-PDE inhibitors

-

, (2008/06/13)

Compounds of the formula (I): STR1 and their pharmaceutically acceptable compositions are useful in inhibiting the activity of cyclic guanosine 3',5'-monophosphate phosphodiesterase.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 184151-07-3