Homocysteine thiolactone

Base Information Edit

Chemical Name:Homocysteine thiolactone
CAS No.:2338-04-7
Molecular Formula:C₄H₇NOS
Molecular Weight:117.172
Hs Code.:
Nikkaji Number:J5.195K
Wikidata:Q27127188
Metabolomics Workbench ID:61060
ChEMBL ID:CHEMBL4078313
Mol file:2338-04-7.mol

Synonyms:Hcy-thiolactone;homocysteine thiolactone;homocysteine thiolactone hydrochloride;homocysteine thiolactone hydrochloride, (+-)-isomer;homocysteine thiolactone perchlorate salt;homocysteine thiolactone perchlorate, (S)-isomer;homocysteine thiolactone, (+-)-isomer;homocysteine thiolactone, (S)-isomer;homocysteine thiolactone, DL;homocysteine-thiolactone

Suppliers and Price of Homocysteine thiolactone

Supply Marketing:Edit

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

Crysdot
(S)-3-Aminodihydrothiophen-2(3H)-one 95+%
1g
$ 772.00

Chemenu
(S)-3-aminodihydrothiophen-2(3H)-one 95%
1g
$ 729.00

Arctom
(S)-3-Aminodihydrothiophen-2(3H)-one
1g
$ 609.00

Alichem
(S)-3-Aminodihydrothiophen-2(3H)-one
1g
$ 646.84

Total 8 raw suppliers

Chemical Property of Homocysteine thiolactone Edit

Chemical Property:

Vapor Pressure:0.0179mmHg at 25°C
Boiling Point:253.8°C at 760 mmHg
PKA:7.49±0.20(Predicted)
Flash Point:107.3°C
PSA：68.39000
Density:1.269g/cm³
LogP:0.67750
Storage Temp.:2-8°C
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:117.02483502
Heavy Atom Count:7
Complexity:93.7

Purity/Quality:

97% ^*data from raw suppliers

(S)-3-Aminodihydrothiophen-2(3H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=O)C1N
Isomeric SMILES:C1CSC(=O)[C@H]1N

Technology Process of Homocysteine thiolactone

There total 2 articles about Homocysteine thiolactone 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: