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Substance Name: Dipivefrin [USAN]
RN: 52365-63-6
UNII: 8Q1PVL543G
InChIKey: OCUJLLGVOUDECM-UHFFFAOYSA-N

Note

  • Used in treatment of both primary & open angle glaucoma.

Molecular Formula

  • C19-H29-N-O5

Molecular Weight

  • 351.44
 

Classification Codes

  • Adrenergic (Ophthalmic)
  • Adrenergic Agents
  • Adrenergic Agonists
  • Neurotransmitter Agents
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Names and Synonyms

Name of Substance

  • Dipivefrin
  • Dipivefrin [USAN]
  • Dipivefrine [INN]

Synonyms

  • (+-)-2,2-Dimethylpropansaeure-4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylenester
  • (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol 3,4-dipivalate
  • (+-)-4-(1-Hydroxy-2-methylaminoethyl)-o-phenylendipivalat
  • (RS)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-phenylen dipivalat
  • 4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-phenylen dipivalat
  • Dipivefrin
  • Dipivefrina
  • Dipivefrina [INN-Spanish]
  • Dipivefrine
  • Dipivefrinum
  • Dipivefrinum [INN-Latin]
  • DPE
  • K 30081
  • Propanoic acid, 2,2-dimethyl-, 4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylene ester, (+-)-
  • UNII-8Q1PVL543G

Systematic Name

  • Propanoic acid, 2,2-dimethyl-, 4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylene ester, (+-)-

Registry Numbers

CAS Registry Number

  • 52365-63-6

FDA UNII

  • 8Q1PVL543G

System Generated Number

  • 0052365636

Structure Descriptors

InChI

1S/C19H29NO5/c1-18(2,3)16(22)24-14-9-8-12(13(21)11-20-7)10-15(14)25-17(23)19(4,5)6/h8-10,13,20-21H,11H2,1-7H3

InChIKey

OCUJLLGVOUDECM-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)[C@@H](CNC)O)OC(C(C)(C)C)=O)OC(C(C)(C)C)=O