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2-Amino-4-hydroxybenzamide - ≥97%, high purity , CAS No.82049-00-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
A729836
Grouped product items
SKU Size
Availability
Price Qty
A729836-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$164.90
A729836-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$327.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Benzamides
Direct Parent Anthranilamides
Alternative Parents 2-aminobenzamides  m-Aminophenols  Benzoyl derivatives  Aniline and substituted anilines  1-hydroxy-2-unsubstituted benzenoids  Vinylogous amides  Primary carboxylic acid amides  Amino acids and derivatives  Primary amines  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Anthranilamide - Aminobenzamide - Aminobenzoic acid or derivatives - 2-aminobenzamide - M-aminophenol - Aminophenol - Aniline or substituted anilines - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous amide - Amino acid or derivatives - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as anthranilamides. These are aromatic compound containing a benzene carboxamide moiety that carries an amine group at the 2-position of the benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-amino-4-hydroxybenzamide
INCHI InChI=1S/C7H8N2O2/c8-6-3-4(10)1-2-5(6)7(9)11/h1-3,10H,8H2,(H2,9,11)
InChIKey QKLKEDYLVISGDX-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1O)N)C(=O)N
Isomeric SMILES C1=CC(=C(C=C1O)N)C(=O)N
PubChem CID 20501428
Molecular Weight 152.15

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

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

Chemical and Physical Properties

Molecular Weight 152.150 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 152.059 Da
Monoisotopic Mass 152.059 Da
Topological Polar Surface Area 89.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 161.000
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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