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2-Amino-4-methylbenzoic Acid - >98.0%(HPLC), high purity , CAS No.2305-36-4

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
A151592
Grouped product items
SKU Size
Availability
Price Qty
A151592-1g
1g
2
$78.90
A151592-5g
5g
3
$333.90
A151592-25g
25g
2
$1,500.90
A151592-100g
100g
1
$5,401.90

Basic Description

Synonyms 2-Amino-4-methylbenzoicacid | FT-0611122 | A19955 | BBL100889 | F0001-0805 | FEMA No. 4434 | SB76543 | 2-Carboxy-5-methylaniline | NSC 39155 | 2-Amino-4-methylbenzoic acid # | 2-Amino-p-toluic Acid | AC-1187 | Cephalexine | J-507870 | CHEBI:194602 | Q2745
Specifications & Purity ≥98%(HPLC)
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Aminobenzoic acids and derivatives
Direct Parent Aminobenzoic acids
Alternative Parents Benzoic acids  Benzoyl derivatives  Aniline and substituted anilines  Aminotoluenes  Vinylogous amides  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aminobenzoic acid - Benzoic acid - Benzoyl - Aminotoluene - Aniline or substituted anilines - Toluene - Vinylogous amide - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488185080
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185080
IUPAC Name 2-amino-4-methylbenzoic acid
INCHI InChI=1S/C8H9NO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H,10,11)
InChIKey RPGKFFKUTVJVPY-UHFFFAOYSA-N
Smiles CC1=CC(=C(C=C1)C(=O)O)N
Isomeric SMILES CC1=CC(=C(C=C1)C(=O)O)N
Molecular Weight 151.17
Reaxy-Rn 742902
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742902&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
B2304137 Certificate of Analysis Nov 16, 2022 A151592
B2304138 Certificate of Analysis Nov 16, 2022 A151592
B2304119 Certificate of Analysis Nov 16, 2022 A151592
B2304202 Certificate of Analysis Nov 16, 2022 A151592
B2304121 Certificate of Analysis Nov 16, 2022 A151592
B2304124 Certificate of Analysis Nov 16, 2022 A151592
B2304200 Certificate of Analysis Nov 16, 2022 A151592
B2304123 Certificate of Analysis Nov 16, 2022 A151592
L2201370 Certificate of Analysis Nov 01, 2022 A151592
L2201411 Certificate of Analysis Nov 01, 2022 A151592
L2201388 Certificate of Analysis Nov 01, 2022 A151592
L2201412 Certificate of Analysis Nov 01, 2022 A151592

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Chemical and Physical Properties

Solubility Soluble in ethanol
Sensitivity Air Sensitive
Melt Point(°C) 174-177°C
Molecular Weight 151.160 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 151.063 Da
Monoisotopic Mass 151.063 Da
Topological Polar Surface Area 63.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 158.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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