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2-Amino-1,3-benzenediol - 98%, high purity , CAS No.3163-15-3

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2-Amino-1,3-benzenediol - 98%, high purity , CAS No.3163-15-3

COA

Grade & Purity:

≥98%

Cas Number: 3163-15-3
Molecular Weight: 125.13
PubChem CID: 69451
PubChem SID: 504754393

In stock

Item Number

A192687

Grouped product items
SKU	Size	Availability	Price
A192687-250mg	250mg	3	$11.90
A192687-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$28.90
A192687-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$66.90
A192687-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$325.90
A192687-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,132.90

Basic Description

Synonyms	2-Amino-1,3-benzenediol # \| A820933 \| 2-Aminoresorcinol \| AKOS006343505 \| 2-Amino-1,3-benzenediol \| 1,3-benzenediol, 2-amino- \| AMY2401 \| MFCD00128992 \| EN300-99721 \| 2,6-dihydroxyaniline \| GS-4158 \| InChI=1/C6H7NO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H,7H \| DTX
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Benzenediols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Benzenediols
Intermediate Tree Nodes	Not available
Direct Parent	Resorcinols
Alternative Parents	o-Aminophenols Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminophenol - O-aminophenol - Resorcinol - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Organic nitrogen compound - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

GLB1 Tchem Beta-galactosidase (339 Activities)

Discover Target: GLB1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SI Tchem Sucrase-isomaltase (84 Activities)

Discover Target: SI

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

melA Alpha-galactosidase (10 Activities)

Discover Target: melA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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	504754393
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754393
IUPAC Name	2-aminobenzene-1,3-diol
INCHI	InChI=1S/C6H7NO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H,7H2
InChIKey	JEPCLNGRAIMPQV-UHFFFAOYSA-N
Smiles	C1=CC(=C(C(=C1)O)N)O
Isomeric SMILES	C1=CC(=C(C(=C1)O)N)O
Molecular Weight	125.13
Reaxy-Rn	2802696
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802696&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.

6 results found

Lot Number	Certificate Type	Date	Item
A2503274	Certificate of Analysis	Jan 07, 2025	A192687
L2101146	Certificate of Analysis	Sep 20, 2024	A192687
L2101147	Certificate of Analysis	Sep 20, 2024	A192687
L2101120	Certificate of Analysis	Sep 20, 2024	A192687
L2101121	Certificate of Analysis	Sep 20, 2024	A192687
C2317401	Certificate of Analysis	Nov 05, 2021	A192687

Chemical and Physical Properties

Molecular Weight	125.130 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	125.048 Da
Monoisotopic Mass	125.048 Da
Topological Polar Surface Area	66.500 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	87.100
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

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