6-Bromo-2-piperazin-1-yl-1,3-benzothiazole CAS 941869-85-8
| CAS No. | 941869-85-8 |
| Molecular Formula | C11H12BrN3S |
| Molecular Weight | 298.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Bromo-2-piperazin-1-yl-1,3-benzothiazole.
CATO supplies 6-Bromo-2-piperazin-1-yl-1,3-benzothiazole (CAS 941869-85-8), a certified reference material (molecular formula C11H12BrN3S, MW 298.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H12BrN3S, 6-Bromo-2-piperazin-1-yl-1,3-benzothiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.20 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).
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-Bromo-2-piperazin-1-yl-1,3-benzothiazole 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 | C11H12BrN3S |
| Molecular Weight | 298.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 3-((Benzo[d]oxazol-2-ylmethyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one (CAS 135525-70-1)
- (1-(2-Ethyl-2-fluorobutyl)piperidin-4-yl)methanol (CAS 1638761-39-3)
- 3-(Aminomethyl)tetrahydropyran-3-ol (CAS 1342771-66-7)
- 2-Methoxy-N-(2-methylbenzyl)benzamide (CAS 694518-20-2)
- 1-Benzyl-4-(2-bromopyridin-3-yl)piperazine (CAS 1713163-35-9)
- 2-((4-Fluorobenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 477332-85-7)
- Calcitonin C-Terminal Flanking Peptide (human) XTFA (CAS 85916-47-8（free base）)
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