Welcome to LookChem.com Sign In|Join Free
  • or
3-carbamoyl-1-propylpyridinium, also known as 3-carbamoyl-1-propyl-1H-pyridinium, is a chemical compound with the molecular formula C9H14N2O. It is a derivative of pyridinium, a heterocyclic compound with a nitrogen atom in the ring structure. This specific compound features a carbamoyl group (-CO-NH2) attached to the 3-position of the pyridine ring and a propyl group (-CH2CH2CH3) at the 1-position. 3-carbamoyl-1-propylpyridinium is an organic salt that can be used in various chemical reactions and applications, such as in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds. Its properties, such as solubility and reactivity, can be influenced by the presence of the carbamoyl and propyl groups, making it a versatile building block in organic chemistry.

5463-59-2

Post Buying Request

5463-59-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

5463-59-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5463-59-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,6 and 3 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 5463-59:
(6*5)+(5*4)+(4*6)+(3*3)+(2*5)+(1*9)=102
102 % 10 = 2
So 5463-59-2 is a valid CAS Registry Number.

5463-59-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-propylpyridin-1-ium-3-carboxamide,iodide

1.2 Other means of identification

Product number -
Other names N-Propyl-3-carbamoyl-pyridiniumiodid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5463-59-2 SDS

5463-59-2Downstream Products

5463-59-2Relevant academic research and scientific papers

Substrate-Specific Reduction Mechanisms for NADH Models. Reduction of N-Methylacridinium Iodide and α,α,α-Trifluoroacetophenone

Tanner, Dennis D.,Kharrat, Abdelmajid

, p. 1646 - 1650 (2007/10/02)

The reduction of α,α,α-trifluoroacetophenone by five N-substituted dihydronicotinamides (DHNAs) proceeds by a free radical chain process initiated by single electron transfer (SET).In dry acetonitrile the chain, whose propagation chain steps contain a SET-hydrogen atom transfer sequence, could be inhibited with m-dinitrobenzene or initiated by AIBN.Under the same reduction conditions methylacridinium iodide does not undergo homolytic chain reduction.The reduction of methylacridinium iodide by all five of the DHNAs followed clean second-order kinetics which wereconsistent with a bimolecular hydride transfer.Although a chain reaction involving solely cross termination can also follow second-order kinetics, no evidence could be obtained for either chain inhibition or initiation.The reduction mechanism followed by the NADH models appears to be substrate-specific and results reached from such model studies must be evaluated with some reservation.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5463-59-2