2-((Hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methylbutanoic acid

Base Information

Chemical Name:2-((Hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methylbutanoic acid
CAS No.:105099-15-8
Molecular Formula:C₁₂H₂₂N₂O₂S
Molecular Weight:258.385
Hs Code.:
Mol file:105099-15-8.mol

Synonyms:BRN 5535310;2-((Hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methylbutanoic acid;Butanoic acid, 2-((hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methyl-;105099-15-8;LS-46311

Suppliers and Price of 2-((Hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methylbutanoic acid

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 4 raw suppliers

Chemical Property of 2-((Hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methylbutanoic acid

Chemical Property:

Vapor Pressure:3.05E-07mmHg at 25°C
Boiling Point:392.1°Cat760mmHg
Flash Point:191°C
Density:1.18g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:258.14019912
Heavy Atom Count:17
Complexity:316

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C(C(=O)O)N=C1CCCCCN1C)S
Isomeric SMILES:CC(C)([C@@H](C(=O)O)N=C1CCCCCN1C)S

Technology Process of 2-((Hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methylbutanoic acid

There total 1 articles about 2-((Hexahydro-1-methyl-2H-azepin-2-ylidene)amino)-3-mercapto-3-methylbutanoic acid 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: 78.0%