1. Primary Information
| English name: | N-Acetyl-L-tyrosine ethyl ester monohydrate |
| CAS No.: | 36546-50-6 |
| Molecular formula: | C13H19NO5 |
| Molecular weight: | 269.29 g/mol |
| SMILES: | CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C.O |
| Structural class: | |
| Other identifiers: |
ATEE ethyl N-alpha-acetyl-tyrosinate ethyl N-alpha-acetyl-tyrosinate hydrochloride N-acetyl-L-tyrosine ethyl ester |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5g | BR，98% | 80 | 2-8℃,避光 | in stock | - |
| Kehua Intelligence | 25g | BR，98% | 184 | 2-8℃,避光 | in stock | - |
| Kehua Intelligence | 100g | BR，98% | 656 | 2-8℃,避光 | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate
4.2 InChI
InChI=1S/C13H17NO4.H2O/c1-3-18-13(17)12(14-9(2)15)8-10-4-6-11(16)7-5-10;/h4-7,12,16H,3,8H2,1-2H3,(H,14,15);1H2/t12-;/m0./s1
4.3 InChIKey
YWAVLHZJMWEYTA-YDALLXLXSA-N
4.4 Canonical SMILES
CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C.O
4.5 Isomeric SMILES
CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C.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
-- No 3D model data available --
