(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid

Base Information

Chemical Name:(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid
CAS No.:120570-48-1
Molecular Formula:C5H5N3O3S
Molecular Weight:187.18
Hs Code.:2934100090
Mol file:120570-48-1.mol

Synonyms:2-(2-amino-1,3-thiazolyl-4-yl)-2-hydroxyiminoacetic acid;2-ATHIAA

Suppliers and Price of (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic 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

American Custom Chemicals Corporation
2-(2-AMINO-1,3-THIAZOLYL-4-YL)-2-HYDROXYIMINOACETIC ACID 95.00%
5MG
$ 497.75

Total 7 raw suppliers

Chemical Property of (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid

Chemical Property:

Vapor Pressure:1.82E-12mmHg at 25°C
Refractive Index:1.798
Boiling Point:539.4 °C at 760 mmHg
PKA:2.10±0.10(Predicted)
Flash Point:280 °C
PSA：137.04000
Density:1.92 g/cm³
LogP:0.56940
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:187.00516220
Heavy Atom Count:12
Complexity:220

Purity/Quality:

98%Min ^*data from raw suppliers

2-(2-AMINO-1,3-THIAZOLYL-4-YL)-2-HYDROXYIMINOACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(N=C(S1)N)C(=NO)C(=O)O
Isomeric SMILES:C1=C(N=C(S1)N)/C(=N/O)/C(=O)O

Technology Process of (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid

There total 2 articles about (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic 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:

: 60845-81-0
ethyl 2-amino-α-(hydroxyimino)-4-thiazole acetate

: 120570-48-1
syn-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)-acetic acid

Guidance literature:: With methanol; water; sodium hydroxide; at 20 ℃; Reagent/catalyst;

Reference yield:

: 120570-48-1
syn-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)-acetic acid

Guidance literature:

Reference yield: 78.5%

: 108-24-7
acetic anhydride

: 120570-48-1
syn-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)-acetic acid

: 914358-45-5,110130-88-6
syn-2-(2-aminothiazol-4-yl)-2-(methylcarbonyloxyimino)-acetic acid

Guidance literature:: acetic anhydride; syn-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)-acetic acid; for 4h;

With hydrogenchloride; In water; at 10 - 15 ℃; for 0.75h; pH=3 - 4; Reagent/catalyst;