Product Name

  • Name

    (-)-Phenylephrine hydrogentartrate

  • EINECS 241-219-3
  • CAS No. 17162-39-9
  • Density
  • Solubility
  • Melting Point
  • Formula C9H13NO2.C4H6O6
  • Boiling Point 341.1 °C at 760 mmHg
  • Molecular Weight 317.29
  • Flash Point 163.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17162-39-9 ((-)-Phenylephrine hydrogentartrate)
  • Hazard Symbols
  • Synonyms (R)-(beta-,3-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate;(2R,3S)-2,3-dihydroxybutanedioic acid; 3-[(1R)-1-hydroxy-2-methylamino-ethyl]phenol;L-Phenylephedrine bitartrate;Phenylephrine tartrate;Phenylephrine hydrogentartrate;
  • PSA 167.55000
  • LogP -1.08670

(-)-Phenylephrine hydrogentartrate Chemical Properties

IUPAC Name: (2R,3S)-2,3-Dihydroxybutanedioic acid;3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
Molecular Formula: C9H13NO2.C4H6O6
Molecular Weight: 317.29 g/mol
Molecular Structure of Phenylephrine tartrate (CAS NO.17162-39-9):
 
EINECS: 241-219-3
Flash Point: 163.4 °C
Enthalpy of Vaporization: 61.71 kJ/mol
Boiling Point: 341.1 °C at 760 mmHg
Vapour Pressure: 3.18E-05 mmHg at 25 °C 
H-Bond Donor: 7
H-Bond Acceptor: 9
Rotatable Bond Count: 6
Tautomer Count: 3
Exact Mass: 317.111067
MonoIsotopic Mass: 317.111067
Topological Polar Surface Area: 168
Heavy Atom Count: 22 
Canonical SMILES: CNCC(C1=CC(=CC=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O
Isomeric SMILES: CNC[C@@H](C1=CC(=CC=C1)O)O.[C@@H]([C@@H](C(=O)O)O)(C(=O)O)O
InChI: InChI=1S/C9H13NO2.C4H6O6/c1-10-6-9(12)7-3-2-4-8(11)5-7;5-1(3(7)8)2(6)4(9)10/h2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2+/m0./s1
InChIKey of Phenylephrine tartrate (CAS NO.17162-39-9): NHKOTKKHHYKARN-AICCQWMNSA-N

(-)-Phenylephrine hydrogentartrate Specification

 Phenylephrine tartrate (CAS NO.17162-39-9) is also named as L-Phenylephedrine bitartrate ; UNII-27O3Q5ML57 ;
(R)-(beta-,3-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate .

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