Home > Name List By other > (3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide

CAS No 159912-53-5 , (3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide

  • Name: (3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide
  • Synonyms: CHEMBL134641;SB-202026;(3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide; AKOS006331527; 159912-53-5; DNC004272; CHEBI:324085; Sabcomeline [INN:BAN];
  • CAS Registry Number:
  • Flash Point: 122 ºC
  • Boiling Point: 278 ºC
  • Density: 1.25
  • Flash Point: 122 ºC
  • Molecular Weight: 193.2456
  • InchiKey: IQWCBYSUUOFOMF-QTLFRQQHSA-N
  • InChI: InChI=1S/C10H15N3O/c1-14-12-10(6-11)9-7-13-4-2-8(9)3-5-13/h8-9H,2-5,7H2,
    1H3/b12-10+/t9-/m0/s1
  • Molecular Formula: C10H15N3O
  • Molecular Structure:CAS No:159912-53-5 (3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide

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159912-53-5 Sabcomeline

  • China Zhejiang Esun Chemical Co., Ltd. [Manufacturers]
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159912-53-5 SABCOMELINE

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References of (3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide
Title: Sabcomeline
CAS Registry Number: 159912-53-5
CAS Name: R-(Z)-a-(Methoxyimino)-1-azabicyclo[2.2.2]octane-3-acetonitrile
Manufacturers' Codes: SB-202026
Molecular Formula: C10H15N3O
Molecular Weight: 193.25
Percent Composition: C 62.15%, H 7.82%, N 21.74%, O 8.28%
Literature References: Selective muscarinic M1-receptor partial agonist. Prepn: B. S. Orlek et al., EP 392803; eidem, US 5278170; (1990, 1994 both to Beecham); S. M. Bromidge et al., J. Med. Chem. 40, 4265 (1997). Pharmacology: J. M. Loudon et al., J. Pharmacol. Exp. Ther. 283, 1059 (1997). Cognition improvement in rats: H. Hodges et al., Behav. Brain Res. 99, 81 (1999).
Properties: White crystals from methanol-acetone, mp 154-156°. [a]D20 +14.4° (c = 0.424 in EtOH).
Melting point: mp 154-156°
Optical Rotation: [a]D20 +14.4° (c = 0.424 in EtOH)
 
Derivative Type: Hydrochloride
CAS Registry Number: 159912-58-0
Trademarks: Memric (GSK)
Molecular Formula: C10H15N3O.HCl
Molecular Weight: 229.71
Percent Composition: C 52.29%, H 7.02%, N 18.29%, O 6.97%, Cl 15.43%
Properties: mp 218-219°. [a]D20 +25.3° (c = 1.00 in EtOH).
Melting point: mp 218-219°
Optical Rotation: [a]D20 +25.3° (c = 1.00 in EtOH)
 
Therap-Cat: Nootropic
Keywords: Nootropic.