Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: BAY-1433
RN: 15422-00-1
UNII: I373MDV6WR
InChIKey: JROFPAJLIMXUII-UHFFFAOYSA-N

Molecular Formula

  • C18-H29-N-O3.Cl-H

Molecular Weight

  • 343.892
 
* 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

  • BAY-1433

Synonyms

  • 3-(Diethylamino)propyl isopropyl(phenyl)glycolate hydrochloride
  • Benzeneacetic acid, alpha-hydroxy-alpha-(1-methylethyl)-, 3-(diethylamino)propyl ester HCl
  • NSC 263558
  • UNII-I373MDV6WR

Systematic Names

  • Benzeneacetic acid, alpha-hydroxy-alpha-(1-methylethyl)-, 3-(diethylamino)propyl ester hydrochloride (9CI)
  • Mandelic acid, alpha-isopropyl-, 3-(diethylamino)propyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 15422-00-1

FDA UNII

  • I373MDV6WR

System Generated Number

  • 0015422001

Molecular Formulas

Molecular Formula

  • C18-H29-N-O3.Cl-H

Molecular Formula Fragments

  • C18-H29-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29NO3.ClH/c1-5-19(6-2)13-10-14-22-17(20)18(21,15(3)4)16-11-8-7-9-12-16;/h7-9,11-12,15,21H,5-6,10,13-14H2,1-4H3;1H

InChIKey

JROFPAJLIMXUII-UHFFFAOYSA-N

Smiles

c1([C@@](C(OCCC[NH+](CC)CC)=O)(C(C)C)O)ccccc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 63mg/kg (63mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11947,