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Substance Name: NC 1100
RN: 93035-33-7
UNII: 8W2G6APOWB
InChIKey: ZIGNSXDSBVYYFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H32-N2-O3.2Cl-H

Molecular Weight

  • 505.483
 
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Names and Synonyms

Name of Substance

  • NC 1100

Synonyms

  • 1-(3,4-Dimethoxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol dihydrochloride
  • alpha-(3,4-Dimethoxyphenyl)-4-(diphenylmethyl)-1-piperazineethanol dihydrochloride
  • UNII-8W2G6APOWB

Systematic Name

  • 1-Piperazineethanol, alpha-(3,4-dimethoxyphenyl)-4-(diphenylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 93035-33-7

FDA UNII

  • 8W2G6APOWB

System Generated Number

  • 0093035337

Molecular Formulas

Molecular Formula

  • C27-H32-N2-O3.2Cl-H

Molecular Formula Fragments

  • C27-H32-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H32N2O3.2ClH/c1-31-25-14-13-23(19-26(25)32-2)24(30)20-28-15-17-29(18-16-28)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22;;/h3-14,19,24,27,30H,15-18,20H2,1-2H3;2*1H

InChIKey

ZIGNSXDSBVYYFD-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C(c1ccccc1)c1ccccc1)C[C@@H](O)c1cc(c(cc1)OC)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 470mg/kg (470mg/kg)   United States Patent Document. Vol. #4528194,