Products 1071-23-4

CAS 1071-23-4 appears in our catalog under these names: O-Phosphorylethanolamine, 98%, Phosphorylethanolamine, >95% (HPLC), Phosphorylethanolamine/ 99.59% (existing batch purity), O–Phosphorylethanolamine, O-Phosphorylethanolamine, >98.0%(T). Offered by: Combi-blocks, TRC, TargetMol, GLPBio, TCI. Available pack sizes: 1g, 5g, 25g, 10mg, 100mg, 10mM (in 1ml water), 100g, 500g.

O-Phosphorylethanolamine, 98%
Combi-blocks, Thermo Scientific (Acros)
  • size: 1g, 5g, 25g, 100g
  • Variants: 6
from 175.95
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Phosphorylethanolamine, >95% (HPLC)
TRC
  • size: 10mg, 1g, 5g
  • Variants: 3
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Phosphorylethanolamine/ 99.59% (existing batch purity)
TargetMol
  • size: 1g
  • Variants: 1
from 379.44
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O–Phosphorylethanolamine
GLPBio
  • size: 100mg, 1g, 10mM (in 1ml water)
  • Variants: 3
from 531.51
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O-Phosphorylethanolamine, >98.0%(T)
TCI
  • size: 25g, 100g
  • Variants: 2
from 272.27
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O-Phosphorylethanolamine, 98.00%
Chemat
  • size: 25g, 5g
  • Variants: 2
from 254.33
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Phosphorylethanolamine 98%
Ambeed
  • size: 5g, 25g, 100g, 500g
  • Variants: 4
from 175.69
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O-PHOSPHORYLETHANOLAMINE CRYSTALLINE
Sigma-Aldrich
  • size: 100G, 10MG, 1G, 25G
  • Variants: 6
from 183.00
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Phosphorylethanolamine, 99.90%
MedChemExpress
  • size: 10 g, 100 g, 10mM/1mL, 25 g
  • Variants: 6
from 263.96
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Phosphorylethanolamine (Standard), 99.93%
MedChemExpress
  • size: 100 mg, 10 mg, 25 mg, 50 mg
  • Variants: 4
from 245.39
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2-Aminoethyl dihydrogen phosphate, 95%
Fluorochem
  • size: 1g, 5g, 25g, 100g
  • Variants: 5
from 107.27
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Structural formula: {0} (CAS {1})

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-).

Source: ChEBI

Identity
Molecular formulaC2H8NO4P
Molecular weight141.06 g/mol
IUPAC name2-aminoethyl dihydrogen phosphate
InChIKeySUHOOTKUPISOBE-UHFFFAOYSA-N
SMILESC(COP(=O)(O)O)N

Computed by PubChem (NCBI)

Synonyms: O-Phosphorylethanolamine, 2-Aminoethyl dihydrogen phosphate, O-Phosphoethanolamine, Phosphorylethanolamine, phosphoethanolamine, Colamine phosphate, ethanolamine phosphate, Ethanolamine O-phosphate, Phosphonoethanolamine, Phosphorylcolamine