4-(Bicyclo[2.2.1]hept-2-ylamino)-3-({[(isopropylamino)carbonyl]amino}sulfonyl)pyridine

Base Information

Chemical Name:4-(Bicyclo[2.2.1]hept-2-ylamino)-3-({[(isopropylamino)carbonyl]amino}sulfonyl)pyridine
CAS No.:72810-68-5
Molecular Formula:C₁₆H₂₄N₄O₃S
Molecular Weight:352.458
Hs Code.:
DSSTox Substance ID:DTXSID001122635
ChEMBL ID:CHEMBL1348293
Mol file:72810-68-5.mol

Synonyms:CHEMBL1348293;4-(bicyclo[2.2.1]hept-2-ylamino)-3-({[(isopropylamino)carbonyl]amino}sulfonyl)pyridine;SMR000113476;MLS000549579;KUUDCXGUWLYZPK-UHFFFAOYSA-N;DTXSID001122635;HMS2297H11;BDBM50340968;AJ-333/15478091;1-[4-(2-bicyclo[2.2.1]heptanylamino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea;4-(Bicyclo[2.2.1]hept-2-ylamino)-N-[[(1-methylethyl)amino]carbonyl]-3-pyridinesulfonamide;4-(bicyclo[2.2.1]heptan-2-ylamino)-N-(isopropylcarbamoyl)pyridine-3-sulfonamide;72810-68-5

Suppliers and Price of 4-(Bicyclo[2.2.1]hept-2-ylamino)-3-({[(isopropylamino)carbonyl]amino}sulfonyl)pyridine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-(Bicyclo[2.2.1]hept-2-ylamino)-3-({[(isopropylamino)carbonyl]amino}sulfonyl)pyridine

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:352.15691181
Heavy Atom Count:24
Complexity:560

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)NC(=O)NS(=O)(=O)C1=C(C=CN=C1)NC2CC3CCC2C3

Technology Process of 4-(Bicyclo[2.2.1]hept-2-ylamino)-3-({[(isopropylamino)carbonyl]amino}sulfonyl)pyridine

There total 3 articles about 4-(Bicyclo[2.2.1]hept-2-ylamino)-3-({[(isopropylamino)carbonyl]amino}sulfonyl)pyridine 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:

: 822-98-0
Norbornylamine

: 72810-68-5
C₁₆H₂₄N₄O₃S

Guidance literature:: Multi-step reaction with 2 steps

1: propan-2-ol / Heating

2: triethylamine / CH₂Cl₂ / Ambient temperature

With triethylamine; In dichloromethane; isopropyl alcohol;

Reference yield:

: 33263-43-3
4-chloropyridine-3-sulphonamide

: 72810-68-5
C₁₆H₂₄N₄O₃S

Guidance literature:: Multi-step reaction with 2 steps

1: propan-2-ol / Heating

2: triethylamine / CH₂Cl₂ / Ambient temperature

With triethylamine; In dichloromethane; isopropyl alcohol;