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Pyridoxamine dihydrochloride - 98%, high purity , CAS No.524-36-7

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Pyridoxamine dihydrochloride - 98%, high purity , CAS No.524-36-7

COA

Grade & Purity:

≥98%

Cas Number: 524-36-7
Molecular Weight: 241.11
Beilstein Registry Number: 3632748
EC Number: 208-357-6
MDL number: MFCD00012808
PubChem CID: 10664
PubChem SID: 504751982

In stock

Item Number

P111169

Grouped product items
SKU	Size	Availability	Price
P111169-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$25.90
P111169-5g	5g	2	$67.90
P111169-25g	25g	2	$202.90

View related series

Metabolite (5307) Vitamins and related compounds (15)

Basic Description

Synonyms	4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride \| 4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride \| Pyridoxamine DiHCl \| YQ8NCR7V0O \| AC-24503 \| DTXCID4025088 \| Pyridoxamine 2HCl \| pyridoxaminedihydrochloride \| 4-
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Pyridoxamines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Pyridoxamines
Intermediate Tree Nodes	Not available
Direct Parent	Pyridoxamine 5'-phosphates
Alternative Parents	Methylpyridines Hydroxypyridines Aralkylamines Heteroaromatic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyridoxamine 5'-phosphate - Aralkylamine - Methylpyridine - Hydroxypyridine - Heteroaromatic compound - Azacycle - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Hydrochloride - Organic nitrogen compound - Aromatic alcohol - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyridoxamine 5'-phosphates. These are heterocyclic aromatic compounds containing a pyridoxamine that carries a phosphate group at the 5'-position.
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)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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

Associated Targets(non-human)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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	504751982
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504751982
IUPAC Name	4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride
INCHI	InChI=1S/C8H12N2O2.2ClH/c1-5-8(12)7(2-9)6(4-11)3-10-5;;/h3,11-12H,2,4,9H2,1H3;2*1H
InChIKey	HNWCOANXZNKMLR-UHFFFAOYSA-N
Smiles	CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
Isomeric SMILES	CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
WGK Germany	2
RTECS	UV1230000
PubChem CID	10664
Molecular Weight	241.11
Beilstein	3632748
Reaxy-Rn	3632748

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.

4 results found

Lot Number	Certificate Type	Date	Item
D2129136	Certificate of Analysis	Feb 07, 2025	P111169
A2513227	Certificate of Analysis	Jun 27, 2024	P111169
H1815111	Certificate of Analysis	Jun 20, 2022	P111169
H1815110	Certificate of Analysis	Jun 20, 2022	P111169

Chemical and Physical Properties

Solubility	Soluble in water
Sensitivity	Hygroscopic,Heat Sensitive
Melt Point(°C)	224-226°C
Molecular Weight	241.110 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	240.043 Da
Monoisotopic Mass	240.043 Da
Topological Polar Surface Area	79.400 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	143.000
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	3

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