1-(Aminoformylmethyl)pyridinium chloride

Base Information

• Chemical Name: 1-(Aminoformylmethyl)pyridinium chloride
• CAS No.: 41220-29-5
• Molecular Formula: C7H9 N2 O . Cl
• Molecular Weight: 172.614
• Hs Code.: 2933399090
• European Community (EC) Number: 670-351-8
• NSC Number: 40987
• DSSTox Substance ID: DTXSID50373372
• Mol file: 41220-29-5.mol

Synonyms:41220-29-5;1-(AMINOFORMYLMETHYL)PYRIDINIUM CHLORIDE;1-(Carbamoylmethyl)pyridinium Chloride;1-(2-Amino-2-oxoethyl)pyridin-1-ium chloride;2-pyridin-1-ium-1-ylacetamide;chloride;N-carbamoylmethylpyridinium chloride;1-(2-amino-2-oxoethyl)pyridinium chloride;Carbamoylmethylpyridiniumchloride;1-(carbamoylmethyl)pyridin-1-ium chloride;SCHEMBL614210;DTXSID50373372;IMJBHWDMQIYCEI-UHFFFAOYSA-N;1-carbamoylmethylpyridinium chloride;NSC40987;1-carbamoylmethyl-pyridinium chloride;MFCD00032002;NSC-40987;AKOS006229762;SB52463;2-pyridin-1-ium-1-ylethanamide chloride;2-(1-pyridin-1-iumyl)acetamide chloride;BS-50913;A0829;CS-0156736;FT-0639700;1-(2-Amino-2-oxoethyl)pyridin-1-iumchloride;D87783;A825470

Chemical Property of 1-(Aminoformylmethyl)pyridinium chloride

Chemical Property:

• Melting Point: 211 °C
• PSA: 46.97000
• LogP: -2.83630
• Water Solubility.: Soluble in water
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 172.0403406
• Heavy Atom Count: 11
• Complexity: 119

Purity/Quality:

98% ^*data from raw suppliers

2-Pyridin-1-ium-1-ylacetamideChloride ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=[N+](C=C1)CC(=O)N.[Cl-]

Technology Process of 1-(Aminoformylmethyl)pyridinium chloride

There total 3 articles about 1-(Aminoformylmethyl)pyridinium chloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

pyridine (110-86-1) + Chloroacetamide (79-07-2) → N-carbamoylmethylpyridinium chloride (41220-29-5)

Guidance literature:

In acetone; for 20h; Heating;

DOI:10.1016/S0040-4020(01)87473-1

Reference yield:

bis-pyridinioacetyl-amine; dichloride → N-carbamoylmethylpyridinium chloride (41220-29-5) + 1-(carboxymethyl)pyridinium chloride (6266-23-5)

Guidance literature:

Erhitzen von wasserhaltigen Praeparaten;

Reference yield:

Chloroacetamide (79-07-2) → N-carbamoylmethylpyridinium chloride (41220-29-5)

Guidance literature:

With pyridine; In acetonitrile; at 90 ℃; for 10h;

upstream raw materials:

pyridine

Chloroacetamide

Downstream raw materials:

4-phenylpyridin-2-ol

2-hydroxy-5,6,7,8-tetrahydroquinoline

6-methyl-4-phenyl-pyridin-2-ol

1-(Furan-2-carbonyl)-2-phenyl-1,2,3,8a-tetrahydro-indolizine-3-carboxylic acid amide