1. Primary Information
| English name: | Rhodamine 123 |
| CAS No.: | 62669-70-9 |
| Molecular formula: | C21H17ClN2O3 |
| Molecular weight: | 380.8 g/mol |
| SMILES: | COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl |
| Structural class: | |
| Other identifiers: |
Rhodamine 123 |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 100ul | 0.5mg/ml | 112 | 2-8℃,避光,12个月 | in stock | - |
| Kehua Intelligence | 5mg | 生物技术级，98%(HPLC) | 112 | RT | in stock | - |
| Kehua Intelligence | 25mg | 生物技术级，98%(HPLC) | 400 | RT | in stock | - |
| Kehua Intelligence | 100mg | 生物技术级，98%(HPLC) | 960 | RT | in stock | - |
| Kehua Intelligence | 500mg | 生物技术级，98%(HPLC) | 2560 | RT | in stock | - |
| Kehua Intelligence | 1g | 生物技术级，98%(HPLC) | 4480 | RT | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride
4.2 InChI
InChI=1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
4.3 InChIKey
MYFATKRONKHHQL-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl
4.5 Isomeric SMILES
-
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 --
