6-Bromo-2-methylthiazolo[5,4-b]pyridine CAS 886372-92-5
| CAS No. | 886372-92-5 |
| Molecular Formula | C7H5BrN2S |
| Molecular Weight | 229.10 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-methylthiazolo[5,4-b]pyridine.
CATO supplies 6-Bromo-2-methylthiazolo[5,4-b]pyridine (CAS 886372-92-5), a certified reference material (molecular formula C7H5BrN2S, MW 229.10 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H5BrN2S, 6-Bromo-2-methylthiazolo[5,4-b]pyridine contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 6-Bromo-2-methylthiazolo[5,4-b]pyridine 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 | C7H5BrN2S |
| Molecular Weight | 229.10 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Bromo Standards
- 2-Bromo-6-methylthiazolo[4,5-b]pyridine (CAS 1206250-27-2)
- 4-Bromo-1H-benzo[d]imidazole-2(3H)-thione (CAS 1248549-64-5)
- 5-BRomo-2-(methylsulfanyl)pyridine-3-carbonitrile (CAS 1346535-02-1)
- 5-Bromo-3-methylisothiazolo[5,4-b]pyridine (CAS 1369111-44-3)
- 3-Bromo-4-thiocyanatoaniline (CAS 16582-78-8)
- 3-Bromo-4-methylisothiazolo[5,4-b]pyridine (CAS 1706443-93-7)
- 7-Bromo-2-methylthiazolo[4,5-b]pyridine (CAS 1782717-22-9)
- 2-BRomo-6-thiocyanato-phenylamine (CAS 1936592-02-7)
Recommended Standards
- 6-Bromo-2-methylthiazolo[4,5-b]pyridine (CAS 586409-18-9)
- 6-Bromo-5-(methylthio)nicotinonitrile (CAS 2794197-61-6)
- 6-Amino-7-bromobenzothiazole (CAS 769-20-0)
- 6-Bromobenzo[d]thiazol-7-amine (CAS 30132-85-5)
- Cyclohexyl 2-(2,5-dimethylphenyl)ethyl ketone (CAS 898754-22-8)
- 2,2'-Oxybis(ethane-1-thiol) (CAS 2150-02-9)
- 3-(Piperazin-1-ylmethyl)phenol (CAS 443694-34-6)
- (R)-1-(tert-Butoxycarbonyl)-4-methylpiperazine-2-carboxylic acid (CAS 363192-62-5)
- 4-(Trifluoromethoxy)phenol (CAS 828-27-3)
- Spiro[cyclopenta[1,2-b:5,4-b']dipyridine-5,9'-fluorene] (CAS 171856-25-0)
- 3-chloro-α-(4-methoxyphenyl)-Benzenemethanamine (CAS 1016749-15-7)
- Buta-1,3-diene-2,3-diyldibenzene (CAS 2548-47-2)
- Ceftolozane Impurity 31 (CAS CATO-C4X-240631)
- Semaglutide Impurity 191 (CAS CATO-C4X-2226191)
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