Solanidine

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Names

[ CAS No. ]:
80-78-4

[ Name ]:
Solanidine

[Synonym ]:
Solanidin
Solatubin
22R,25S-Solanidanine
Solatubine
Solanidine
EINECS 201-309-5
Solanid-5-en-3beta-ol

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
503.1ºC at 760 mmHg

[ Melting Point ]:
212-214ºC

[ Molecular Formula ]:
C27H43NO

[ Molecular Weight ]:
397.63600

[ Flash Point ]:
223.5ºC

[ Exact Mass ]:
397.33400

[ PSA ]:
23.47000

[ LogP ]:
5.59290

[ Index of Refraction ]:
1.576

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WF0500000
CHEMICAL NAME :
Solanid-5-en-3-beta-ol
CAS REGISTRY NUMBER :
80-78-4
BEILSTEIN REFERENCE NO. :
0045370
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C27-H43-N-O
MOLECULAR WEIGHT :
397.71

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
130 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - muscle contraction or spasticity Lungs, Thorax, or Respiration - dyspnea
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Amphibian - frog
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - muscle contraction or spasticity Lungs, Thorax, or Respiration - dyspnea

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
1800 mg/kg/3D (Continuous)
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 33,191,1995

Safety Information

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
23/24/25

[ Safety Phrases ]:
S2-S13-S22-S45-S36-S37-S39

[ RIDADR ]:
UN 1544

[ RTECS ]:
WF0500000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)


Related Compounds

  • Solanidine-S
  • Acetylsolanidine
  • Solanidine methiodide
  • solanidine β-D-galactopyranoside
  • solanidine α-L-rhamnopyranosyl-(1->2)-β-D-glucopyranoside
  • solanidine 3-O-α-L-rhamnopyranosyl-(1->4)-β-D-glucopyranoside
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-acetyl-N-(5-oxo-1-(p-tolyl)pyrrolidin-3-yl)piperazine-1-carboxamide
  • 2,5-dichloro-N-(2-(dimethylamino)ethyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)thiophene-3-carboxamide hydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine