Pyridoxylamine (Standard)

CAT: 0804-HY-B1745R-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-B1745R-01Size:5 mg

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Description

Pyridoxylamine (Standard) is the analytical standard of Pyridoxylamine. This product is intended for research and analytical applications. Pyridoxylamine is an advanced glycation end production (AGEs) and lipoxidation end products (ALEs) inhibitor, to protect against diabetes-induced retinal vascular lesions.

CAS Number

85-87-0

UNSPSC

12352005

Target

Endogenous Metabolite; Reference Standards

Related Pathways

Metabolic Enzyme/Protease; Others

Field of Research

Metabolic Disease

Smiles

OCC1=C(CN)C(O)=C(C)N=C1

Molecular Formula

C8H12N2O2

Molecular Weight

168.19

References & Citations

[1]Stitt A, et al. The AGE inhibitor pyridoxamine inhibits development of retinopathy in experimental diabetes. Diabetes. 2002 Sep;51 (9) :2826-32.

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

Pyridoxamine

Pyridoxamine is a monohydroxypyridine that is pyridine substituted by a hydroxy group at position 3, an aminomethyl group at position 4, a hydroxymethyl group at position 5 and a methyl group at position 2. The 4-aminomethyl form of vitamin B6, it is used (in the form of the hydrochloride salt) for treatment of diabetic nephropathy. It has a role as an iron chelator, a mouse metabolite, a Saccharomyces cerevisiae metabolite, a nephroprotective agent, a plant metabolite, an Escherichia coli metabolite and a human metabolite. It is a vitamin B6, a monohydroxypyridine, a hydroxymethylpyridine and an aminoalkylpyridine. It is a conjugate base of a pyridoxaminium(1+).

CAS Number	85-87-0
PubChem CID	1052
IUPAC Name	4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol
Molecular Formula	C8H12N2O2
Molecular Weight	168.19
XLogP	-1
Topological Polar Surface Area	79.4
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Heavy Atom Count	12
Formal Charge	0
Complexity	143

SMILES

CC1=NC=C(C(=C1O)CN)CO

InChI

InChI=1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3

InChIKey

NHZMQXZHNVQTQA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 85-87-0

CID: 1052

Formula: C8H12N2O2

MW: 168.19

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	168.19
XLogP3	-1
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	168.089877630
Monoisotopic Mass	168.089877630
Topological Polar Surface Area	79.4 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	143
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Pyridoxylamine (Standard)

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