6-methoxy-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine CAS 112463-77-1
| CAS No. | 112463-77-1 |
| Molecular Formula | C15H14N2O2S |
| Molecular Weight | 286.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 6-methoxy-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine (C15H14N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
6-methoxy-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine (CAS 112463-77-1), molecular formula C15H14N2O2S and molecular weight 286.35 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 6-methoxy-N-(4-methoxyphenyl)-1,3-benzothiazol-2-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.
Physical & Chemical Properties
| Molecular Formula | C15H14N2O2S |
| Molecular Weight | 286.35 g/mol |
| Purity | ≥95% |
| 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.) | 1989 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related methoxy Standards
- 5-Methoxy-N-(2-methoxyphenyl)benzo[d]thiazol-2-amine (CAS 890960-61-9)
- 5-Methoxy-N-(3-methoxyphenyl)benzo[d]thiazol-2-amine (CAS 890960-40-4)
- 6-(2-Methoxy-5-methylphenyl)-3-methylimidazo[2,1-b]thiazole-5-carbaldehyde (CAS 891655-99-5)
- N-(4-Methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide (CAS 868674-30-0)
- 5-Methoxy-2-(piperidine-1-carbonyl)-1H-indole-3-carbaldehyde (CAS 28837-83-4)
- 2-Methoxy-6-phenethyloxy-benzoic acid methyl ester (CAS 1171923-27-5)
- 2’-Methoxy-6’-(4-methoxybenzyloxy)acetophenone (CAS 1234015-61-2)
- 2-Methoxy-6-(4-methoxyphenethyl)benzoic acid (CAS 36640-14-9)
Recommended Standards
- Tosyl-1H-indol-4-amine (CAS 81038-31-5)
- Fesoterodine Impurity 25 (CAS 89840-84-6)
- Tert-butyl (4-sulfamoylbenzyl)carbamate (CAS 206265-18-1)
- Hydroxy Tolbutamide (CAS 5719-85-7)
- 474943-47-0 Ammonium 1-deoxy-4-O-alpha-L-glycero-hexopyranosyl-1-{[(7R,18Z)-7-{[(9Z)-octadec-9-enoyl]oxy}-4-oxido-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacos-18-en-1-yl]amino}-D-glycero-hexitol DTXSID10677025 (CAS 474943-47-0)
- 5-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylic acid (CAS 914256-52-3)
- Methyl 4-((6-benzyl-3-carbamoyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl)benzoate hydrochloride (CAS 1216724-53-6)
- 2-(2,5-Dimethylphenyl)-3-methylbutanoic acid (CAS 854856-05-6)
- 1-(1-Methyl-2-oxopropyl)-3-[2-(trifluoromethyl)benzyl]-1H-imidazole-2,4,5(3H)-trione (CAS 338392-45-3)
- 4-Bromo-2,3,6-trifluorobenzoic Acid (CAS 415965-35-4)
- 2-((3-(2-Fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethan-1-amine (CAS 1204298-33-8)
- 2-Amino-1-(4-phenoxyphenyl)ethanol (CAS 153285-74-6)
- N-(3-aminopropyl)hydroxylamine dihydrochloride (CAS 84627-32-7)
- Palmitoyl Tripeptide-5 TFA (CAS 623172-55-4（free base）)
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