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Phosphorylethanolamine (Standard)

CAT: 0804-HY-N5034R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N5034R-01Size:10 mg
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Description
Phosphorylethanolamine (Standard) is the analytical standard of Phosphorylethanolamine. This product is intended for research and analytical applications. Phosphorylethanolamine (Monoaminoethyl phosphate) is present in most animal tissues and is also present in various human extracranial tumors. Phosphorylethanolamine is considered as the intermediate product of phospholipid metabolism. Phosphorylethanolamine is essential for the formation and maintenance of the cell membrane[1][2].
CAS Number
1071-23-4
Product Name Alternative
Monoaminoethyl phosphate (Standard) ; NSC 254167 (Standard) ; O-Phosphoethanolamine (Standard)
UNSPSC
12352211
Hazard Statement
H314
Target
Endogenous Metabolite; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Cancer; Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/phosphorylethanolamine-standard.html
Purity
99.93
Smiles
NCCOP(O)(O)=O
Molecular Formula
C2H8NO4P
Molecular Weight
141.06
Precautions
H314
References & Citations
[1]Kinoshita Y, et al. Phosphorylethanolamine content of human brain tumors. Neurol Med Chir (Tokyo) . 1994 Dec;34 (12) :803-6.|[2]Hui SCN, et al. In vivo spectral editing of phosphorylethanolamine. Magn Reson Med. 2022 Jan;87 (1) :50-56.
Shipping Conditions
Room Temperature
Storage Conditions
4°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

Phosphoethanolamine

O-phosphoethanolamine is the ethanolamine mono-ester of phosphoric acid, and a metabolite of phospholipid metabolism. This phosphomonoester shows strong structural similarity to the inhibitory neurotransmitter GABA, and is decreased in post-mortem Alzheimer's disease brain. It has a role as a mouse metabolite, a human metabolite and an algal metabolite. It is a phosphoethanolamine and a primary amino compound. It is a conjugate acid of an O-phosphonatoethanaminium(1-).

CAS Number1071-23-4
PubChem CID1015
IUPAC Name2-aminoethyl dihydrogen phosphate
Molecular FormulaC2H8NO4P
Molecular Weight141.06
XLogP-4.8
Topological Polar Surface Area92.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count8
Formal Charge0
Complexity98
SMILES
C(COP(=O)(O)O)N
InChI
InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
InChIKey
SUHOOTKUPISOBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phosphoethanolamine
CAS: 1071-23-4
CID: 1015
Formula: C2H8NO4P
MW: 141.06
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight141.06
XLogP3-4.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass141.01909473
Monoisotopic Mass141.01909473
Topological Polar Surface Area92.8 Ų
Heavy Atom Count8
Formal Charge0
Complexity98.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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