N-(6-Bromobenzo[d]thiazol-2-yl)acetamide CAS 16628-26-5
| CAS No. | 16628-26-5 |
| Molecular Formula | C9H7BrN2OS |
| Molecular Weight | 271.13 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 N-(6-Bromobenzo[d]thiazol-2-yl)acetamide.
N-(6-Bromobenzo[d]thiazol-2-yl)acetamide (CAS 16628-26-5) is a high-purity analytical reference standard with the molecular formula C9H7BrN2OS and a molecular weight of 271.13 g/mol.
The molecular framework of N-(6-Bromobenzo[d]thiazol-2-yl)acetamide (C9H7BrN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
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), N-(6-Bromobenzo[d]thiazol-2-yl)acetamide 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 | C9H7BrN2OS |
| Molecular Weight | 271.13 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.) | 1961 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
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- Methyl 7-bromobenzo[b]thiophene-3-carboxylate (CAS 1699488-81-7)
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Recommended Standards
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- 2-(5-bromo-1-benzothiophen-3-yl)acetic acid (CAS 17266-45-4)
- 4-nitro-5-methylamino-6-methyl-2,1,3-benzoselenodiazole (CAS 149703-56-0)
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- 3-(2-Pyridyldithio)propanoic Acid (CAS 68617-64-1)
- (Chloro(methoxy)methyl)benzene (CAS 35364-99-9)
- 3-[3-(4-Bromophenoxy)phenyl]-3-oxopropanenitrile (CAS 127389-37-1)
- (4-(4-Methoxybenzyl)tetrahydro-2H-pyran-4-yl)methanamine hydrochloride (CAS 1380300-43-5)
- 2-fluoro-3-hydroxy-5-(trifluoromethyl)cyclohex-2-en-1-one (CAS 2231674-18-1)
- rel-(7-Boc-7-azabicyclo[2.2.1]heptane-2-carboxylic acid) (CAS 711082-67-6)
- 4-Ethoxy-6-methyl-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione (CAS 335376-50-6)
- N-fluoro-4,6-dimethylpyridinium-2-sulfonate (CAS 147541-01-3)
- Tirzepatide Impurity 61 (CAS CATO-C4X-324061)
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