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Pyridoxamine-5′-phosphate - 95%, high purity , CAS No.529-96-4

COA

Grade & Purity:

≥95%

Cas Number: 529-96-4
Molecular Weight: 248.17
EC Number: 208-471-6
PubChem CID: 1053
PubChem SID: 504750458

In stock

Item Number

P330570

Grouped product items
SKU	Size	Availability	Price
P330570-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$109.90
P330570-5mg	5mg	3	$382.90
P330570-10mg	10mg	3	$589.90
P330570-50mg	50mg	2	$2,650.90

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Metabolite (5307)

Basic Description

Synonyms	{[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methoxy}phosphonic acid \| BRN 0233653 \| NCGC00181045-02 \| FT-0632315 \| Pyridoxamine 5 inverted exclamation marka-phosphate \| 4-Aminomethyl-3-hydroxy-2-methyl-5-((phosphonooxy)methyl)pyridine dihydrate \| PYR
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	Pyridoxal 5′-phosphate can be converted to pyridoxamine-5′-phosphate in the presence of (S)-α-methylbenzylamine (MBA) as the amine donor by using pyruvate transaminase as a biocatalyst.[9] Pyridoxine 5′-phosphate and pyridoxamine 5′-phosphate are oxidized
Storage Temp	Room temperature,Argon charged
Shipped In	Normal
Product Description	Product description Pyridoxamine is a derivative of vitamin B6. Pyridoxamine is a water-soluble vitamin. Vitamin B6 derivatives contain a core pyridine ring. Pyridoxaminecontains an amino methyl group at pyridine′s 4′ position. Application Pyridoxamine-5′-phosphate is suitable: in the enzymatic synthesis of cytidine diphosphate-4-keto-3, 6-dideoxyglucose； as a substrate for pyridoxamine-5′-phosphate phosphatase activity assay； as a substrate to characterize pyridoxine-5′-phosphate oxidase； for the absorbance and fluorescence studies of properties of NaBH4-reduced glycogen phosphorylase b to probe the microenvironment of PMP residue； as a substrate for characterization of pyridoxamine-phosphate transaminase(s) from various species and tissues.

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	Monoalkyl phosphates Methylpyridines Hydroxypyridines Aralkylamines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyridoxamine 5'-phosphate - Monoalkyl phosphate - Aralkylamine - Hydroxypyridine - Methylpyridine - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Heteroaromatic compound - Azacycle - Primary aliphatic amine - Hydrocarbon derivative - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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	monohydroxypyridine - methylpyridines - aminoalkylpyridine - vitamin B6 phosphate
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(non-human)

Luciferin 4-monooxygenase (66902 Activities)

Explore this target

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	504750458
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504750458
IUPAC Name	[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl dihydrogen phosphate
INCHI	InChI=1S/C8H13N2O5P/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14/h3,11H,2,4,9H2,1H3,(H2,12,13,14)
InChIKey	ZMJGSOSNSPKHNH-UHFFFAOYSA-N
Smiles	CC1=NC=C(C(=C1O)CN)COP(=O)(O)O
Isomeric SMILES	CC1=NC=C(C(=C1O)CN)COP(=O)(O)O
WGK Germany	2
RTECS	UT4710000
PubChem CID	1053
Molecular Weight	248.17

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.

10 results found

Lot Number	Certificate Type	Date	Item
H2303367	Certificate of Analysis	Jul 28, 2023	P330570
E2529204	Certificate of Analysis	Jul 28, 2023	P330570
H2316624	Certificate of Analysis	Jul 28, 2023	P330570
H2316710	Certificate of Analysis	Jul 28, 2023	P330570
H2316709	Certificate of Analysis	Jul 28, 2023	P330570
F2511109	Certificate of Analysis	Jul 28, 2023	P330570
H2316623	Certificate of Analysis	Jul 28, 2023	P330570
H2316711	Certificate of Analysis	Jul 28, 2023	P330570
H2316622	Certificate of Analysis	Jul 28, 2023	P330570
H2303366	Certificate of Analysis	Jul 28, 2023	P330570

Chemical and Physical Properties

Molecular Weight	248.170 g/mol
XLogP3	-4.400
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	4
Exact Mass	248.056 Da
Monoisotopic Mass	248.056 Da
Topological Polar Surface Area	126.000 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	271.000
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

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