6-chloro-N-methylpyridine-3-sulfonamide

Base Information

• Chemical Name: 6-chloro-N-methylpyridine-3-sulfonamide
• CAS No.: 52480-30-5
• Molecular Formula: C6H7ClN2O2S
• Molecular Weight: 206.65000
• European Community (EC) Number: 858-387-4
• ChEMBL ID: CHEMBL2138395
• Mol file: 52480-30-5.mol

Synonyms:6-chloro-N-methylpyridine-3-sulfonamide;52480-30-5;6-chloro-N-methyl-3-pyridinesulfonamide;MFCD01928410;Oprea1_690041;MLS000704605;SCHEMBL5712121;CHEMBL2138395;HMS2559K05;CCA48030;AC6294;AKOS000151495;AS-64014;SMR000231072;SY180884;CS-0217020;EN300-66221;A913544;AJ-333/36117050;Z45527722

Chemical Property of 6-chloro-N-methylpyridine-3-sulfonamide

Chemical Property:

• PSA: 67.44000
• LogP: 2.11480
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 205.9916763
• Heavy Atom Count: 12
• Complexity: 236

Purity/Quality:

97% ^*data from raw suppliers

6-chloro-N-methylpyridine-3-sulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNS(=O)(=O)C1=CN=C(C=C1)Cl

Technology Process of 6-chloro-N-methylpyridine-3-sulfonamide

There total 1 articles about 6-chloro-N-methylpyridine-3-sulfonamide 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:

2-chloropyridine-5-sulfonyl chloride (6684-39-5) + methylamine (74-89-5) → 6-chloro-N-methyl-3-pyridinesulfonamide (52480-30-5)

Guidance literature:

With acetone;

DOI:10.1002/hlca.193902201114

Reference yield: 37.0%

6-chloro-N-methyl-3-pyridinesulfonamide (52480-30-5) + benzyl (3S)-3-(1-propyn-1-yl)-1-piperazinecarboxylate (1450620-13-9) → benzyl (3S)-4-(5-(methylsulfamoyl)-2-pyridinyl)-3-(1-propyn-1-yl)-1-piperazinecarboxylate (1572928-46-1)

Guidance literature:

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; sodium t-butanolate; ruphos; In 1,4-dioxane; at 80 - 100 ℃; Inert atmosphere;

DOI:10.1021/jm5000497

Reference yield:

6-chloro-N-methyl-3-pyridinesulfonamide (52480-30-5) + 4-N-(2-aminoethyl)-6-(2,3-dimethylphenyl)pyrimidine-2,4-diamine (1612184-15-2) → 6-[(2-{[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino}ethyl)amino]-N-methylpyridine-3-sulfonamide

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In isopropyl alcohol; at 90 - 150 ℃; Sealed tube;

upstream raw materials:

2-chloropyridine-5-sulfonyl chloride

methylamine

Downstream raw materials:

benzyl (3S)-4-(5-(methylsulfamoyl)-2-pyridinyl)-3-(1-propyn-1-yl)-1-piperazinecarboxylate

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