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Substance Name: Piprozolin [USAN:INN]
RN: 17243-64-0
UNII: 7786W0VV8M
InChIKey: UAXYBJSAPFTPNB-KHPPLWFESA-N

Note

  • 10 articles in Arzneim Forsch 27(2b):467;1977.

Classification Code

  • Choleretic

Molecular Formula

  • C14-H22-N2-O3-S

Molecular Weight

  • 298.4048
 
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Names and Synonyms

Name of Substance

  • Piprozolin
  • Piprozolin [USAN:INN]
  • Piprozoline

Synonyms

  • (+-)-Piprozolin
  • 2-(3-Ethyl-4-oxo-5-piperidino-2-thiazolidinylidene)acetic acid ethyl ester
  • Acetic acid, (3-ethyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene)-, ethyl ester
  • Acetic acid, 2-(3-ethyl-4-oxo-5-piperidino-2-thiazolidinylidene)-, ethyl ester
  • Coleflux
  • EINECS 241-280-6
  • Ethyl 3-ethyl-4-oxo-5-piperidino-delta(sup 2,alpha)-thiazolidineacetate
  • Go 919
  • NSC 300622
  • Piprozolin
  • Piprozolina
  • Piprozolina [DCIT]
  • Piprozoline
  • Piprozoline [INN-French]
  • Piprozolino
  • Piprozolino [INN-Spanish]
  • Piprozolinum
  • Piprozolinum [INN-Latin]
  • Probilin
  • Probkin
  • Secrebil
  • UNII-7786W0VV8M
  • W 3699

Systematic Names

  • Acetic acid, (3-ethyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene)-, ethyl ester
  • delta(sup 2,alpha)-Thiazolidineacetic acid, 3-ethyl-4-oxo-5-piperidino-, ethyl ester
  • delta2,alpha-Thiazolidineacetic acid, 3-ethyl-4-oxo-5-piperidino-, ethyl ester (8CI)
  • Piprozolin

Registry Numbers

CAS Registry Number

  • 17243-64-0

FDA UNII

  • 7786W0VV8M

Other Registry Numbers

  • 27597-32-6
  • 74019-42-4
  • 95406-05-6

System Generated Number

  • 0017243640

Structure Descriptors

InChI

1S/C14H22N2O3S/c1-3-16-11(10-12(17)19-4-2)20-14(13(16)18)15-8-6-5-7-9-15/h10,14H,3-9H2,1-2H3/b11-10-

InChIKey

UAXYBJSAPFTPNB-KHPPLWFESA-N

Smiles

CCN1/C(=C/C(=O)OCC)/SC(C1=O)N2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1310mg/kg (1310mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 27, Pg. 463, 1977.
rat LD50 oral 3256mg/kg (3256mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 27, Pg. 463, 1977.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 86.5 deg C   EXP
log P (octanol-water) 2.850 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.