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4-Aminoresorcinol hydrochloride - 96%, high purity , CAS No.34781-86-7

COA

Grade & Purity:

≥96%

Cas Number: 34781-86-7
Molecular Weight: 161.59
MDL number: MFCD00012963
PubChem CID: 13408822

In stock

Item Number

A137578

Grouped product items
SKU	Size	Availability	Price
A137578-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
A137578-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$27.90
A137578-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$85.90
A137578-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$297.90

Discover 4-Aminoresorcinol hydrochloride by Aladdin Scientific in 96% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2,4-Dihydroxyaniline hydrochloride \| CHEBI:146243 \| BDBM50184069 \| 4-Aminoresorcinol, HCl \| NSC315546 \| BCP09515 \| SCHEMBL183345 \| 4-Aminoresorcinol hydrochloride \| A846707 \| 1,3-Benzenediol, 4-amino-, hydrochloride \| 4-Amino-1,3-Benzenediol HCl \| 4-amino
Specifications & Purity	≥96%
Shipped In	Normal
Product Description	Usually used in an enzyme assay during isolation of soil bacterium Bordetella sp. strain 10d.

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	p-Aminophenols o-Aminophenols Aniline and substituted anilines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Organic zwitterions Organic chloride salts Hydrocarbon derivatives Amines
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminophenol - P-aminophenol - O-aminophenol - Resorcinol - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic chloride salt - Organic nitrogen compound - Organic salt - Organic zwitterion - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - 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

Names and Identifiers

IUPAC Name	4-aminobenzene-1,3-diol;hydrochloride
INCHI	InChI=1S/C6H7NO2.ClH/c7-5-2-1-4(8)3-6(5)9;/h1-3,8-9H,7H2;1H
InChIKey	LLJMPRKYLLJAEB-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1O)O)N.Cl
Isomeric SMILES	C1=CC(=C(C=C1O)O)N.Cl
WGK Germany	3
Molecular Weight	161.59
Reaxy-Rn	4821169
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4821169&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Light sensitive.
Molecular Weight	161.580 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	161.024 Da
Monoisotopic Mass	161.024 Da
Topological Polar Surface Area	66.500 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	97.100
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	2

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