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CAS No.: | 52365-63-6 |
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Name: | Dipivefrine |
Molecular Structure: | |
Formula: | C19H29 N O5 |
Molecular Weight: | 351.443 |
Synonyms: | Propanoicacid, 2,2-dimethyl-, 4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester(9CI); Propanoic acid, 2,2-dimethyl-,4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester, (?à)-; (?à)-Dipivefrin; DPE; Dipivefrin; Dipivefrine |
Density: | 1.097 g/cm3 |
Melting Point: | 146-147° |
Boiling Point: | 473.7 °C at 760 mmHg |
Flash Point: | 240.3 °C |
PSA: | 84.86000 |
LogP: | 3.23330 |
Molecular structure of Propanoic acid,2,2-dimethyl-, 1,1'-[4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene] ester (CAS NO.52365-63-6) is:
Product Name: Propanoic acid,2,2-dimethyl-, 1,1'-[4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene] ester
CAS Registry Number: 52365-63-6
IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-4-[1-hydroxy-2-(methylamino)ethyl]phenyl]2,2-dimethylpropanoate
Molecular Weight: 351.43726 [g/mol]
Molecular Formula: C19H29NO5
XLogP3-AA: 2.9
H-Bond Donor: 2
H-Bond Acceptor: 6
Surface Tension: 38.7 dyne/cm
Density: 1.097 g/cm3
Flash Point: 240.3 °C
Enthalpy of Vaporization: 77.62 kJ/mol
Boiling Point: 473.7 °C at 760 mmHg
Vapour Pressure: 8.89E-10 mmHg at 25°C
Classification Code: Adrenergic Agents ;Adrenergic Agonists ;Adrenergic [ophthalmic] ;Neurotransmitter Agents
Propanoic acid,2,2-dimethyl-, 1,1'-[4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene] ester (CAS NO.52365-63-6) can be used in treatment of both primary & open angle glaucoma.
Propanoic acid,2,2-dimethyl-, 1,1'-[4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene] ester , its cas register number is 52365-63-6. It also can be called Dipivefrin ; ( -)-2,2-Dimethylpropansaeure-4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylenester ; ( -)-4-(1-Hydroxy-2-methylaminoethyl)-o-phenylendipivalat ; (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl ; alcohol 3,4-dipivalate (RS)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-phenylen dipivalat ; 4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-phenylen dipivalat ; Dipivefrin ; Propanoic acid, 2,2-dimethyl-, 4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylene ester, (+-)- .