1. Primary Information
| English name: | 2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid |
| CAS No.: | 65872-41-5 |
| Molecular formula: | C6H7N3O3S |
| Molecular weight: | 201.21 g/mol |
| SMILES: | CON=C(C1=CSC(=N1)N)C(=O)O |
| Structural class: | |
| Other identifiers: |
2-aminothiazole-methoxyimino acetic acid ATMAA |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 100mg | HPLC≥98% | 160 | 2-8℃ | in stock | - |
| Kehua Intelligence | 5g | 98% | 19 | 2-8℃ | in stock | - |
| Kehua Intelligence | 25g | 98% | 41 | 2-8℃ | in stock | - |
| Kehua Intelligence | 100g | 98% | 121 | 2-8℃ | in stock | - |
| Kehua Intelligence | 500g | 98% | 512 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
4.2 InChI
InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/b9-4-
4.3 InChIKey
NLARCUDOUOQRPB-WTKPLQERSA-N
4.4 Canonical SMILES
CON=C(C1=CSC(=N1)N)C(=O)O
4.5 Isomeric SMILES
CO/N=C(/C1=CSC(=N1)N)\C(=O)O
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
