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467235-04-7

3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID is a chemical compound characterized by the molecular formula C11H15N2O2. It is a benzoic acid derivative featuring an amino group and an isopropylamino group attached to its benzene ring. 3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID is recognized for its potential in the pharmaceutical industry, where it serves as a key building block in the synthesis of a variety of drugs and pharmaceuticals. Its unique structure and properties position it as a versatile component in the development of medications across a broad spectrum of therapeutic areas.

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  • 467235-04-7 Structure

  • Basic information

    1. Product Name: 3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID
    2. Synonyms: 4-AMINO-3-(ISOPROPYLAMINO)BENZOIC ACID;3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID;Benzoic acid, 4-amino-3-[(1-methylethyl)amino]- (9CI)
    3. CAS NO:467235-04-7
    4. Molecular Formula: C10H14N2O2
    5. Molecular Weight: 194.23
    6. EINECS: N/A
    7. Product Categories: AMINOACID
    8. Mol File: 467235-04-7.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: N/A
    9. CAS DataBase Reference: 3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID(467235-04-7)
    11. EPA Substance Registry System: 3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID(467235-04-7)

  • 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: 467235-04-7(Hazardous Substances Data)

467235-04-7 Usage

Uses

Used in Pharmaceutical Industry:
3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID is utilized as a synthetic building block for the creation of various drugs and pharmaceuticals. Its structural attributes and chemical reactivity make it an ideal candidate for the development of new medications, targeting a wide range of therapeutic applications.
3-AMINO-4-(ISOPROPYLAMINO)BENZOIC ACID's potential biological activities also suggest that it could be a valuable asset in medicinal chemistry research and development. Its presence in drug formulations may contribute to the treatment or management of specific diseases or conditions, although further research is necessary to fully understand its capabilities and optimize its use in pharmaceutical formulations.

Check Digit Verification of cas no

The CAS Registry Mumber 467235-04-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,7,2,3 and 5 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 467235-04:
(8*4)+(7*6)+(6*7)+(5*2)+(4*3)+(3*5)+(2*0)+(1*4)=157
157 % 10 = 7
So 467235-04-7 is a valid CAS Registry Number.

467235-04-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-amino-3-(propan-2-ylamino)benzoic acid

1.2 Other means of identification

Product number -
Other names 4-amino-3-isopropylamino-benzoic acid

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:467235-04-7 SDS

467235-04-7Relevant articles and documents

Theoretical and experimental design of atypical kinase inhibitors: Application to p38 MAP kinase

McClure, Kim F.,Abramov, Yuriy A.,Laird, Ellen R.,Barberia, John T.,Cai, Weiling,Carty, Thomas J.,Cortina, Santo R.,Danley, Dennis E.,Dipesa, Alan J.,Donahue, Kathleen M.,Dombroski, Mark A.,Elliott, Nancy C.,Gabel, Christopher A.,Han, Seungil,Hynes, Thomas R.,LeMotte, Peter K.,Mansour, Mahmoud N.,Marr, Eric S.,Letavic, Michael A.,Pandit, Jayvardhan,Ripin, David B.,Sweeney, Francis J.,Tan, Douglas,Tao, Yong

, p. 5728 - 5737 (2007/10/03)

Mimics of the benzimidazolone nucleus found in inhibitors of p38 kinase are proposed, and their theoretical potential as bioisosteres is described. A set of calculated descriptors relevant to the anticipated binding interaction for the fragments 1-methyl-

Novel benzotriazoles anti-inflammatory compounds

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Page 58, (2010/11/29)

The present invention relates to novel benzotriazoles of the formula I wherein Het is an optionally substituted 5-membered heterocycle containing one to two heteroatoms selected from nitrogen, sulfur and oxygen wherein at least one of said heteroatoms ato

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