3854-04-4,MFCD00055133
Catalog No.:AA01ENOQ

3854-04-4 | N,N,N-Trimethyl-4-(2-oxo-1-pyrolidinyl)-2-butyn-1-ammoniumiodide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
≥98%
in stock  
$103.00   $72.00
- +
100mg
≥98%
in stock  
$183.00   $128.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENOQ
Chemical Name:
N,N,N-Trimethyl-4-(2-oxo-1-pyrolidinyl)-2-butyn-1-ammoniumiodide
CAS Number:
3854-04-4
Molecular Formula:
C11H19IN2O
Molecular Weight:
322.1858
MDL Number:
MFCD00055133
SMILES:
O=C1CCCN1CC#CC[N+](C)(C)C.[I-]
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Zwart R, et al. Oxotremorine-M potentiates NMDA receptors by muscarinic receptor dependent and independentmechanisms. Biochem Biophys Res Commun. 2018 Jan 1;495(1):481-486.

Title: Zwart R, et al. A novel muscarinic receptor-independent mechanism of KCNQ2/3 potassium channel blockadeby Oxotremorine-M. Eur J Pharmacol. 2016 Nov 15;791:221-228.

Title: Tran JA, et al. Differential coupling of muscarinic M1, M2, and M3 receptors to phosphoinositide hydrolysis in urinary bladder and longitudinal muscle of the ileum of the mouse. J Pharmacol Exp Ther. 2006 Aug;318(2):649-56. Epub 2006 May 4.

Title: Ichikawa J, et al. Cholinergic modulation of basal and amphetamine-induced dopamine release in rat medial prefrontal cortex and nucleus accumbens. Brain Res. 2002 Dec 20;958(1):176-84.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:3854-04-4 Molecular Formula|3854-04-4 MDL|3854-04-4 SMILES|3854-04-4 N,N,N-Trimethyl-4-(2-oxo-1-pyrolidinyl)-2-butyn-1-ammoniumiodide
Catalog No.: AA01ENOQ
3854-04-4,MFCD00055133
3854-04-4 | N,N,N-Trimethyl-4-(2-oxo-1-pyrolidinyl)-2-butyn-1-ammoniumiodide
Pack Size: 50mg
Purity: ≥98%
in stock
$103.00 $72.00
Pack Size: 100mg
Purity: ≥98%
in stock
$183.00 $128.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ENOQ
Chemical Name: N,N,N-Trimethyl-4-(2-oxo-1-pyrolidinyl)-2-butyn-1-ammoniumiodide
CAS Number: 3854-04-4
Molecular Formula: C11H19IN2O
Molecular Weight: 322.1858
MDL Number: MFCD00055133
SMILES: O=C1CCCN1CC#CC[N+](C)(C)C.[I-]
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
473268-46-1
473268-46-1
ADDA 5 hydrochloride
AA01ENXL | MFCD02053515
1951408-58-4
1951408-58-4
EED inhibitor-1
AA01EO2R | MFCD31630846
1436383-95-7
1436383-95-7
BF738735
AA01EO6F | MFCD31619316
794568-90-4
794568-90-4
BAY 73-6691 racemate
AA01EOCD | MFCD31619335
1252608-59-5
1252608-59-5
Gibh-130
AA01EOHP | MFCD31544336
2057509-72-3
2057509-72-3
AZD4573
AA01EONB
1427325-88-9
1427325-88-9
1-(1-pentyl-1H-indol-3-yl)-2-(m-tolyl)ethanone
AA01EOUL
1185282-19-2
1185282-19-2
N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-[(3-fluorophenyl)methyl]-1H-indazole-3-carboxamide
AA01EP3M
13616-29-0
13616-29-0
4,4'-(Carbonylbis(azanediyl))bis(N-(4-methylpyrimidin-2-yl)benzenesulfonamide)
AA01EPD6 | MFCD11114386
62600-81-1
62600-81-1
(1R)-1-[[(1-oxohexadecyl)oxy]methyl]-2-(phosphonooxy)-9Z-octadecenoicacidethylester
AA01EPJH
Submit
© 2017 AA BLOCKS, INC. All rights reserved.