1. Primary Information
| English name: | Diethyl L-glutamate hydrochloride |
| CAS No.: | 1118-89-4 |
| Molecular formula: | C9H18ClNO4 |
| Molecular weight: | 239.69 g/mol |
| SMILES: | CCOC(=O)CCC(C(=O)OCC)N.Cl |
| Structural class: | |
| Other identifiers: |
glutamic acid diethyl ester glutamic acid diethyl ester hydrochloride glutamic acid diethyl ester hydrochloride, (D)-isomer glutamyl diethyl ester L-glutamate diethylester |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5g | 特纯，98% | 20 | RT | in stock | - |
| Kehua Intelligence | 25g | 特纯，98% | 46 | RT | in stock | - |
| Kehua Intelligence | 100g | 特纯，98% | 132 | RT | in stock | - |
| Kehua Intelligence | 500g | 特纯，98% | 544 | RT | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
diethyl (2S)-2-aminopentanedioate;hydrochloride
4.2 InChI
InChI=1S/C9H17NO4.ClH/c1-3-13-8(11)6-5-7(10)9(12)14-4-2;/h7H,3-6,10H2,1-2H3;1H/t7-;/m0./s1
4.3 InChIKey
WSEQLMQNPBNMSL-FJXQXJEOSA-N
4.4 Canonical SMILES
CCOC(=O)CCC(C(=O)OCC)N.Cl
4.5 Isomeric SMILES
CCOC(=O)CC[C@@H](C(=O)OCC)N.Cl
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 --
