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O-Phosphorylethanolamine 98.0+%, TCI America™
$145.40 - $428.73
Chemical Identifiers
| CAS | 1071-23-4 |
|---|---|
| Molecular Formula | C2H8NO4P |
| Molecular Weight (g/mol) | 141.063 |
| MDL Number | MFCD00008178 |
| InChI Key | SUHOOTKUPISOBE-UHFFFAOYSA-N |
| Synonym | o-phosphoethanolamine, o-phosphorylethanolamine, phosphoethanolamine, o-phosphocolamine, colamine phosphate, phosphorylethanolamine, ethanolamine phosphate, phosphonoethanolamine, ethanolamine o-phosphate, mono 2-aminoethyl phosphate |
| PubChem CID | 1015 |
| ChEBI | CHEBI:17553 |
| IUPAC Name | 2-aminoethyl dihydrogen phosphate |
| SMILES | C(COP(=O)(O)O)N |
Chemical Identifiers
| 1071-23-4 | |
| 141.063 | |
| SUHOOTKUPISOBE-UHFFFAOYSA-N | |
| 1015 | |
| 2-aminoethyl dihydrogen phosphate |
| C2H8NO4P | |
| MFCD00008178 | |
| o-phosphoethanolamine, o-phosphorylethanolamine, phosphoethanolamine, o-phosphocolamine, colamine phosphate, phosphorylethanolamine, ethanolamine phosphate, phosphonoethanolamine, ethanolamine o-phosphate, mono 2-aminoethyl phosphate | |
| CHEBI:17553 | |
| C(COP(=O)(O)O)N |
Specifications
| 1071-23-4 | |
| White-Yellow | |
| MFCD00008178 | |
| 1759 | |
| SUHOOTKUPISOBE-UHFFFAOYSA-N | |
| 2-aminoethyl dihydrogen phosphate | |
| 1015 | |
| 141.06 | |
| Crystalline Powder |
| 235°C | |
| C2H8NO4P | |
| 25 g | |
| o-phosphoethanolamine, o-phosphorylethanolamine, phosphoethanolamine, o-phosphocolamine, colamine phosphate, phosphorylethanolamine, ethanolamine phosphate, phosphonoethanolamine, ethanolamine o-phosphate, mono 2-aminoethyl phosphate | |
| C(COP(=O)(O)O)N | |
| 141.063 | |
| CHEBI:17553 | |
| ≥98.0% (N,T) | |
| O-Phosphorylethanolamine |
Safety and Handling
EINECSNumber : (2)-2917
RTECSNumber : KJ5830000
TSCA : Yes