N-Acetyl-DL-homocysteine

Base Information

Chemical Name:N-Acetyl-DL-homocysteine
CAS No.:55585-92-7
Molecular Formula:C6H11 N O3 S
Molecular Weight:177.224
Hs Code.:
European Community (EC) Number:259-713-2
DSSTox Substance ID:DTXSID10970927
Mol file:55585-92-7.mol

Synonyms:N-Acetyl-DL-homocysteine;55585-92-7;2-acetamido-4-sulfanylbutanoic acid;DL-Homocysteine, N-acetyl-;EINECS 259-713-2;BRN 2360443;Butyric acid, 2-acetamido-4-mercapto-, DL-;SCHEMBL93988;DTXSID10970927;2-Acetamido-4-mercaptobutanoicacid;N-(1-Hydroxyethylidene)homocysteine;2-Acetamido-4-mercaptobutanoic acid;AKOS006276817;LS-75891;EN300-198964

Suppliers and Price of N-Acetyl-DL-homocysteine

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

American Custom Chemicals Corporation
N-ACETYL-DL-HOMOCYSTEINE 95.00%
100MG
$ 758.00

American Custom Chemicals Corporation
N-ACETYL-DL-HOMOCYSTEINE 95.00%
5MG
$ 495.20

Total 5 raw suppliers

Chemical Property of N-Acetyl-DL-homocysteine

Chemical Property:

Vapor Pressure:9.26E-09mmHg at 25°C
Boiling Point:434.3°Cat760mmHg
PKA:3.50±0.10(Predicted)
Flash Point:216.5°C
PSA：108.69000
Density:1.243g/cm³
LogP:0.73590
XLogP3:-0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:177.04596439
Heavy Atom Count:11
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

N-ACETYL-DL-HOMOCYSTEINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(CCS)C(=O)O

Technology Process of N-Acetyl-DL-homocysteine

There total 4 articles about N-Acetyl-DL-homocysteine 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: 90.0%