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6-HydroxyDopamineHydrochloride - ≥95%, high purity , CAS No.28094-15-7

COA

Grade & Purity:

≥95%

Cas Number: 28094-15-7
Molecular Weight: 205.64
Beilstein Registry Number: 4274007
EC Number: 248-837-2
MDL number: MFCD00012895
PubChem CID: 160157

In stock

Item Number

H754215

Grouped product items
SKU	Size	Availability	Price
H754215-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$79.90
H754215-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$95.90
H754215-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$159.90

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Basic Description

Synonyms	2,4,5-Trihydroxyphenethylamine hydrochloride \| 2,5-Dihydroxytyramine hydrochloride \| 2-(2,4,5-Trihydroxyphenyl)ethylamine hydrochloride \| 6-OHDA
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	Neurotoxin that destroys catecholaminergic terminals.
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	6-Hydroxydopamine hydrochloride is a selective catecholaminergic neurotoxin. 6-Hydroxydopamine hydrochloride depletes brain catecholamine levels via uptake and accumulation by a transport mechanism specific to these neurons. Causes almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats, producing an animal model of Parkinson's disease. A selective catecholaminergic neurotoxin.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Benzenediols
      - Level5 Catechols
        Level6 Catecholamines and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Benzenediols
Intermediate Tree Nodes	Catechols
Direct Parent	Catecholamines and derivatives
Alternative Parents	Phenethylamines Hydroxyquinols and derivatives 2-arylethylamines Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Polyols Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Catecholamine - Hydroxyquinol derivative - Phenethylamine - 2-arylethylamine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - Polyol - Primary amine - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrochloride - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as catecholamines and derivatives. These are compounds containing 4-(2-Aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] or a derivative thereof formed by substitution.
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	5-(2-aminoethyl)benzene-1,2,4-triol;hydrochloride
INCHI	InChI=1S/C8H11NO3.ClH/c9-2-1-5-3-7(11)8(12)4-6(5)10;/h3-4,10-12H,1-2,9H2;1H
InChIKey	QLMRJHFAGVFUAC-UHFFFAOYSA-N
Smiles	C1=C(C(=CC(=C1O)O)O)CCN.Cl
Isomeric SMILES	C1=C(C(=CC(=C1O)O)O)CCN.Cl
WGK Germany	3
RTECS	DC4650000
Molecular Weight	205.64
Beilstein	4274007
Reaxy-Rn	4274007
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4274007&ln=

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

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Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
F2511488	Certificate of Analysis	Jun 18, 2025	H754215
F2511491	Certificate of Analysis	Jun 18, 2025	H754215
F2511528	Certificate of Analysis	Jun 18, 2025	H754215
F2511487	Certificate of Analysis	Jun 18, 2025	H754215
F2511489	Certificate of Analysis	Jun 18, 2025	H754215
F2511490	Certificate of Analysis	Jun 18, 2025	H754215

Chemical and Physical Properties

Solubility	Soluble in water (>50 mg/ml).
Sensitivity	Hygroscopic；Light sensitive
Melt Point(°C)	232-233 °C
Molecular Weight	205.640 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	205.051 Da
Monoisotopic Mass	205.051 Da
Topological Polar Surface Area	86.700 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	142.000
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	2

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