Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-O,4-O-Diacetylisoproterenol
RN: 35553-62-9
InChIKey: JJOJKUASQDHISA-UHFFFAOYSA-N

Molecular Formula

  • C15-H21-N-O5

Molecular Weight

  • 295.3329
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-O,4-O-Diacetylisoproterenol

Synonym

  • Diacetylisoproterenol

Systematic Name

  • 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, 1,2-diacetate

Registry Numbers

CAS Registry Number

  • 35553-62-9

System Generated Number

  • 0035553629

Structure Descriptors

InChI

1S/C15H21NO5/c1-9(2)16-8-13(19)12-5-6-14(20-10(3)17)15(7-12)21-11(4)18/h5-7,9,13,16,19H,8H2,1-4H3

InChIKey

JJOJKUASQDHISA-UHFFFAOYSA-N

Smiles

CC(C)NCC(O)c1ccc(OC(=O)C)c(OC(=O)C)c1