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Name |
DL-Ephedrine phosphate (ester) |
EINECS | N/A |
CAS No. | 7234-09-5 | Density | 1.285g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16NO4P | Boiling Point | 422.5°Cat760mmHg |
Molecular Weight | 245.215 | Flash Point | 209.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of POx and NOx. See also EPHEDRINE and ESTERS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Empirical Formula of DL-Ephedrine phosphate (ester) (CAS NO.7234-09-5): C10H16NO4P
Molecular Weight: 245.2121
Index of Refraction: 1.545
Density: 1.285 g/cm3
Flash Point: 209.3 °C
Enthalpy of Vaporization: 71.33 kJ/mol
Boiling Point: 422.5 °C at 760 mmHg
Vapour Pressure: 6.84E-08 mmHg at 25 °C
Structure of DL-Ephedrine phosphate (ester) (CAS NO.7234-09-5):
IUPAC Name: [(1R,2S)-2-(Methylamino)-1-phenylpropyl] dihydrogen phosphate
Canonical SMILES: CC(C(C1=CC=CC=C1)OP(=O)(O)O)NC
Isomeric SMILES: C[C@@H]([C@@H](C1=CC=CC=C1)OP(=O)(O)O)NC
InChI: InChI=1S/C10H16NO4P/c1-8(11-2)10(15-16(12,13)14)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3,(H2,12,13,14)/t8-,10-/m0/s1
InChIKey: NHCPYBTZNTVGGP-WPRPVWTQSA-N
1. | orl-mus LD50:2000 mg/kg | JMCMAR Journal of Medicinal Chemistry. 9 (1966),966. | ||
2. | ipr-mus LD50:790 mg/kg | JMCMAR Journal of Medicinal Chemistry. 9 (1966),966. | ||
3. | scu-mus LD50:1150 mg/kg | JMCMAR Journal of Medicinal Chemistry. 9 (1966),966. | ||
4. | ivn-mus LD50:840 mg/kg | JMCMAR Journal of Medicinal Chemistry. 9 (1966),966. |
Moderately toxic by ingestion, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition DL-Ephedrine phosphate (ester) (CAS NO.7234-09-5) emits toxic fumes of POx and NOx. See also EPHEDRINE and ESTERS.
DL-Ephedrine phosphate (ester) , its cas register number is 7234-09-5. It also can be called BRN 2812589 ; Phosphorylephedrine ; Ephedrine, phosphate (ester), (+-)- ; and DL-alpha-(1-(Methylamino)ethyl)benzyl phosphate .