2-(3-ethoxyphenoxy)-1,3-benzothiazol-6-amine CAS 1491340-41-0
| CAS No. | 1491340-41-0 |
| Molecular Formula | C15H14N2O2S |
| Molecular Weight | 286.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-(3-ethoxyphenoxy)-1,3-benzothiazol-6-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
CATO supplies 2-(3-ethoxyphenoxy)-1,3-benzothiazol-6-amine (CAS 1491340-41-0), a certified reference material (molecular formula C15H14N2O2S, MW 286.35 g/mol) for analytical method development and quality control.
Structurally, 2-(3-ethoxyphenoxy)-1,3-benzothiazol-6-amine (C15H14N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 286.35 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C15H14N2O2S |
| Molecular Weight | 286.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related ethoxyphenoxy Standards
- 3-((4-Ethoxyphenoxy)methyl)benzohydrazide (CAS 438473-40-6)
- 3-[(2-ethoxyphenoxy)methyl]-4-methoxybenzaldehyde (CAS 832737-18-5)
- 4-(4-Ethoxyphenoxy)butane-1-sulfonyl chloride (CAS 1341795-95-6)
- 4-(4-Ethoxyphenoxy)benzene-1-sulfonamide (CAS 1097096-19-9)
- 3-(4-Ethoxyphenoxy)propane-1-sulfonyl chloride (CAS 1018271-73-2)
- 5-((2-Ethoxyphenoxy)methyl)furan-2-carbohydrazide (CAS 861433-53-6)
- 5-[(4-ethoxyphenoxy)methyl]-2-furohydrazide (CAS 438464-88-1)
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Recommended Standards
- Tert-butyl (4-methyl-3-sulfamoylphenyl)carbamate (CAS 1491197-15-9)
- 3-(Ethoxycarbonylamino)phenothiazine (CAS 14966-87-1)
- tert-Butyl (4-(N-methylsulfamoyl)phenyl)carbamate (CAS 1490554-79-4)
- 2-(2-Phenyl-4H-thiochromen-4-ylidene)malononitrile (CAS 15058-08-9)
- 3-Chloro-8-methoxyisoquinoline (CAS 129959-08-6)
- Imidazo[1,2-a]pyrido[3,2-e]pyrazin-6(5H)-one (CAS 134485-88-4)
- 2-(3-(Dimethylamino)piperidin-1-yl)ethanol (CAS 1353966-03-6)
- 2-Amino-1-(2-methoxy-5-methylphenyl)propan-1-one (CAS 682324-12-5)
- 5-Methyl-1H-thieno[3,2-c]pyrazole (CAS 1934934-42-5)
- 6-(Dimethylcarbamoyl)pyridine-2-carboxylic acid (CAS 1154973-72-4)
- ((3AR,4S,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (CAS 5531-21-5)
- Relebactam Impurity 73 (CAS CATO-C4X-214473)
- Methyl 5-(methylamino)pentanoate hydrochloride (CAS 1253582-24-9)
- Tau Peptide (295-309) trifluoroacetate salt (CAS 330456-46-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com