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CAS No 70-22-4 , 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one

  • Name: 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
  • Synonyms: 2'-Oxopyrrolidino-1-pyrrolidino-4-butyne;1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one; Oxotremorin; MLS000766260;Oxytremorine; 70-22-4; Tremorine; oxo-;
  • CAS Registry Number:
  • Flash Point: 169.1°C
  • Boiling Point: 124 °C0.1 mm Hg(lit.)
  • Density: 1 g/mL at 25 °C(lit.)
  • Refractive index: 20/D 1.517(lit.)
  • Safety Statements: Poison by ingestion and intraperitoneal routes. Moderately toxic by intravenous route. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: 169.1°C
  • EINECS: 200-728-0
  • Molecular Weight: 206.28412
  • InchiKey: RSDOPYMFZBJHRL-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,
    5-11H2
  • Molecular Formula: C12H18N2O
  • Molecular Structure:CAS No:70-22-4 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one

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70-22-4 1-[4-(1-PYRROLIDINYL)-2-BUTYNYL]-2-PYRROLIDINONE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
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70-22-4 OXOTREMORINE

  • United States Advance Scientific & Chemical, Inc. [Manufacturer]
  • Tel: (954) 327-0900
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References of 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
Title: Oxotremorine
CAS Registry Number: 70-22-4
CAS Name: 1-[4-(1-Pyrrolidinyl)-2-butynyl]-2-pyrrolidinone
Synonyms: 1-(2-oxo-1-pyrrolidinyl)-4-(1-pyrrolidinyl)-2-butyne
Molecular Formula: C12H18N2O
Molecular Weight: 206.28
Percent Composition: C 69.87%, H 8.80%, N 13.58%, O 7.76%
Literature References: Active metabolite of tremorine, q.v.: Cho et al., Biochem. Biophys. Res. Commun. 5, 276 (1961). Synthesis: Bebbington, Shakeshaft, J. Med. Chem. 8, 274 (1965); Nau, US 3444185 (1969 to Soc. Civile Auguil). Cholinergic agent, used experimentally as convulsant in study of parkinsonism: Cho et al., Proc. 2nd Int. Pharmacol. Meet. 2, 75 (1964).
Properties: Pale yellow liquid. bp0.6 150-155°; bp0.1 124°. nD25 1.5156.
Boiling point: bp0.6 150-155°; bp0.1 124°
Index of refraction: nD25 1.5156
 
Derivative Type: Picrolonate
Molecular Formula: C22H26N6O6
Molecular Weight: 470.48
Percent Composition: C 56.16%, H 5.57%, N 17.86%, O 20.40%
Properties: Crystals from acetone, mp 157-159°.
Melting point: mp 157-159°
 
Use: Pharmacological tool.