3-(2-Ethoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate CAS 2034157-13-4
| CAS No. | 2034157-13-4 |
| Molecular Formula | C12H16N2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(2-Ethoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate (CAS 2034157-13-4) is a high-purity analytical reference standard with the molecular formula C12H16N2OSC7H8O3S and a molecular weight of 408.53 g/mol.
Based on its molecular formula C12H16N2OSC7H8O3S, 3-(2-Ethoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 408.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(2-Ethoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H16N2OS C7H8O3S |
| Molecular Weight | 408.53 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Ethoxyethyl Standards
- 1-(2-Ethoxyethyl)-3-nitro-1h-pyrazole (CAS 1006568-22-4)
- 1-(2-Ethoxyethyl)-4-nitro-1h-pyrazole (CAS 1006570-60-0)
- 3-(2-Ethoxyethyl)-1-methyl-1H-imidazol-3-ium bromide (CAS 1012793-99-5)
- 2-Ethoxyethyl acrylate (CAS 106-74-1)
- Bis(2-ethoxyethyl) adipate (CAS 109-44-4)
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- 3-(2-Ethoxyethyl)-1,2-oxazol-5-amine (CAS 1094310-65-2)
- 1-(2-Ethoxyethyl)-1,4-diazepane (CAS 1094643-96-5)
Recommended Standards
- 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl (CAS 153559-92-3)
- Benzamide (CAS 55-21-0)
- 2-((3,4-Dichlorophenyl)sulfonyl)acetonitrile (CAS 98557-04-1)
- 4-((2-(Pentan-3-yl)quinazolin-4-yl)amino)benzoic acid (CAS 307544-31-6)
- n-Hexadecyltrimethylammonium-d42 Bromide (CAS 907216-28-8)
- tert-Butyl (2R)-2-cyclopropylpiperazine-1-carboxylate (CAS 1240584-61-5)
- Ethyl 6-iodopyrazolo[1,5-a]pyridine-3-carboxylate (CAS 55899-32-6)
- Ethyl (1R,5S)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]Hexane-6-carboxylate (CAS 1312676-90-6)
- Butyl 3-(9-benzyl-9H-purin-6-yl)propanoate (CAS 666824-45-9)
- Uremic Pentapeptide (CAS 71494-20-7)
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