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Substance Name: Phenol, 4-(1-hydroxy-3-(4-(4-hydroxyphenyl)-1-piperazinyl)-2,2,4,4-tetramethylcyclobutyl)-, cis-
RN: 53087-97-1
InChIKey: XRNMUHRWLPOQGM-SAIGFBBZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O3

Molecular Weight

  • 396.5278
 
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Names and Synonyms

Synonym

  • cis-1-(4-Hydroxyphenyl)-2,2,4,4-tetramethyl-3-(4-(4-hydroxyphenyl)piperazinyl)cyclobutanol-(1)

Systematic Name

  • Phenol, 4-(1-hydroxy-3-(4-(4-hydroxyphenyl)-1-piperazinyl)-2,2,4,4-tetramethylcyclobutyl)-, cis-

Registry Numbers

CAS Registry Number

  • 53087-97-1

System Generated Number

  • 0053087971

Structure Descriptors

InChI

1S/C24H32N2O3/c1-22(2)21(23(3,4)24(22,29)17-5-9-19(27)10-6-17)26-15-13-25(14-16-26)18-7-11-20(28)12-8-18/h5-12,21,27-29H,13-16H2,1-4H3/t21-,24-

InChIKey

XRNMUHRWLPOQGM-SAIGFBBZSA-N

Smiles

CC1([C@@](C([C@H]1N2CCN(CC2)c3ccc(cc3)O)(C)C)(O)c4ccc(cc4)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   United States Patent Document. Vol. #3992536,