3-(2-Sulfanylidene-1,3-dihydroimidazol-4-yl)propanoic acid

Base Information

Chemical Name:3-(2-Sulfanylidene-1,3-dihydroimidazol-4-yl)propanoic acid
CAS No.:4708-67-2
Molecular Formula:C6H8N2O2S
Molecular Weight:172.208
Hs Code.:
NSC Number:29224
DSSTox Substance ID:DTXSID20391427
Nikkaji Number:J501.827G
Mol file:4708-67-2.mol

Synonyms:4708-67-2;3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoic acid;3-(2-Thioxo-2,3-dihydro-1H-imidazol-4-yl)propanoic acid;3-(2-Sulfanylidene-2,3-dihydro-1H-imidazol-4-yl)propanoic acid;NSC29224;SCHEMBL3396659;DTXSID20391427;GJJYHCODZSYWKO-UHFFFAOYSA-N;NSC-29224;STL433247;AKOS016347673;EN300-50614;3-(2-Mercapto-1H-imidazol-4-yl)propionic acid;3-(2-sulfanyl-1H-imidazol-5-yl)propanoic acid;Z3235142381

Suppliers and Price of 3-(2-Sulfanylidene-1,3-dihydroimidazol-4-yl)propanoic 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
Packaging
price

Total 7 raw suppliers

Chemical Property of 3-(2-Sulfanylidene-1,3-dihydroimidazol-4-yl)propanoic acid

Chemical Property:

Vapor Pressure:1.21E-05mmHg at 25°C
Boiling Point:344°Cat760mmHg
Flash Point:161.9°C
Density:1.45g/cm³
XLogP3:-0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:172.03064868
Heavy Atom Count:11
Complexity:225

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(NC(=S)N1)CCC(=O)O

Technology Process of 3-(2-Sulfanylidene-1,3-dihydroimidazol-4-yl)propanoic acid

There total 1 articles about 3-(2-Sulfanylidene-1,3-dihydroimidazol-4-yl)propanoic 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:

: 92632-81-0
5-phthalimidyl levulinic acid

: 4708-67-2
3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: aq.-ethanolic HCl

With hydrogenchloride;

Reference yield:

: 4708-67-2
3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-propionic acid

: 1074-59-5
3-(imidazol-4-yl)propionic acid

Guidance literature:: With water; iron(III) chloride;

Reference yield:

: 4708-67-2
3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-propionic acid

: 113872-16-5
3-(1(3)H-imidazol-4-yl)-propionic acid hydrazide

Guidance literature:: Multi-step reaction with 3 steps

1: aqueous H₂O₂

2: ethanolic HCl

3: H₂O; N₂H₄+H₂O

With hydrogenchloride; water; dihydrogen peroxide; hydrazine hydrate;