O-Phosphorylethanolamine (CAS 1071-23-4) — formula C2H8NO4P, molecular weight 141.06; category organic chemicals.
O-Phosphorylethanolamine (CAS 1071-23-4) is a chemical raw material in the organic chemicals category. Its molecular formula C2H8NO4P comprises 2 C, 8 H, 1 N, 4 O, 1 P atoms. Its molecular weight is about 141.06. Reported physicochemical data: melting point around 241-243 °C, LogP about -4.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1071-23-4 |
|---|---|
| Molecular Formula | C2H8NO4P |
| Molecular Weight | 141.06 |
| Melting Point | 241-243 °C |
| LogP | -4.8 |
| Applications | Ethanol, 2-amino, 1-(dihydrogen phosphate): ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanol, 2-amino, 1-(dihydrogen phosphate): ACTIVE.
O-Phosphorylethanolamine is a carbon-based organic compound with CAS registry number 1071-23-4 and molecular formula C2H8NO4P (molecular weight 141.06), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1071-23-4
Its molecular formula C2H8NO4P comprises 2 C, 8 H, 1 N, 4 O, 1 P atoms.
Also known as: O-Phosphorylethanolamine · 邻磷酰乙醇胺 · O-phosphocolamine
Category: organic chemicals
The CAS registry number of O-Phosphorylethanolamine is 1071-23-4.
Molecular formula C2H8NO4P, molecular weight 141.06.
It is also registered under: O-Phosphorylethanolamine, 邻磷酰乙醇胺, O-phosphocolamine.
Recorded applications: Ethanol, 2-amino, 1-(dihydrogen phosphate): ACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for O-Phosphorylethanolamine (CAS 1071-23-4), compiled from public chemistry databases.
| CAS Registry Number | 1071-23-4 |
|---|---|
| PubChem CID | 1015 |
| Molecular formula | C2H8NO4P |
| IUPAC name | 2-aminoethyl dihydrogen phosphate |
| UNII (FDA) | 78A2BX7AEU |
| Molecular Weight | 141.06 |
|---|---|
| XLogP3 | -4.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 141.01909473 |
| Monoisotopic Mass | 141.01909473 |
| Topological Polar Surface Area | 92.8 |
| Heavy Atom Count | 8 |
| Melting Point | 241-243 °C |
|---|---|
| Melting Point | 241 - 243 °C |
| Solubility | 72 mg/mL |
| Collision Cross Section | 123.4 Ų [M-H]- |
O-Phosphorylethanolamine; 2-Aminoethyl dihydrogen phosphate; 1071-23-4; O-Phosphoethanolamine; Phosphorylethanolamine; phosphoethanolamine; Colamine phosphate; ethanolamine phosphate; Ethanolamine O-phosphate; Phosphonoethanolamine; Phosphorylcolamine; Mono(2-aminoethyl) phosphate; COLAMINE PHOSPHORIC ACID; Colaminphosphoric acid; (2-aminoethoxy)phosphonic acid; monoaminoethyl phosphate
| GHS notification summary | 3.7% (3 / 80) |
|---|
| GHS notification summary | 3.7% (3 / 80) |
|---|---|
| Reported hazard statements | H314 (92.5%), H318 (38.8%) |
This chemical does not meet GHS hazard criteria for 3.7% (3 of 80) of reports.
H314 (92.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
O-phosphocolamine · CAS 1071-23-4 · C2H8NO4P. UNII 78A2BX7AEU. Melting Point: 241-243 °C; Melting Point: 241 - 243 °C; Solubility: 72 mg/mL.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻磷酰乙醇胺