Methyl 2-amino-6-bromobenzo[d]thiazole-7-carboxylate CAS 225525-53-1
| CAS No. | 225525-53-1 |
| Molecular Formula | C9H7BrN2O2S |
| Molecular Weight | 287.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H7BrN2O2S, Methyl 2-amino-6-bromobenzo[d]thiazole-7-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Methyl 2-amino-6-bromobenzo[d]thiazole-7-carboxylate (CAS 225525-53-1) is a high-purity analytical reference standard with the molecular formula C9H7BrN2O2S and a molecular weight of 287.13 g/mol.
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 Methyl 2-amino-6-bromobenzo[d]thiazole-7-carboxylate 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 | C9H7BrN2O2S |
| Molecular Weight | 287.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2021 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 8-Bromonaphthalene-1-sulfonic acid (CAS 63970-02-5)
- Methyl 4-bromo-3-hydroxybenzo[b]thiophene-2-carboxylate (CAS 33851-32-0)
- 10-Hydroxy-3,6-diiodoacridin-9(10H)-one (CAS 137452-20-1)
- 2-(2-Methylallyl)isoindoline-1,3-dione (CAS 6335-03-1)
- 5-Chloro-N,N-diethyl-3-fluoropyridin-2-amine (CAS 1504056-40-9)
- 7-Methoxy-3-phenylcoumarin (CAS 2555-22-8)
- 1-(3-Amino-1H-pyrazol-1-yl)cyclopropane-1-carbonitrile (CAS 2414516-17-7)
- Isorhamnetin-3-O-glucoside (CAS 5041-82-7)
- 4-(4-((4-Bromophenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid (CAS 893725-68-3)
- N-(4-Chloro-phenyl)-2-[4-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-pyrimidin-2-ylsulfanyl]-acetamide (CAS 1311280-22-4)
- 3-(4-Methoxyphenyl)propiophenone (CAS 1669-49-4)
- Peptide 432 (CAS CATO-CPTD788432)
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