3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)-propanoic acid hydrochloride CAS 1332531-49-3
| CAS No. | 1332531-49-3 |
| Molecular Formula | C8H7ClN2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)-propanoic acid hydrochloride (CAS 1332531-49-3), molecular formula C8H7ClN2O2SHCl and molecular weight 267.12 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H7ClN2O2SHCl, 3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)-propanoic acid hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C8H7ClN2O2S HCl |
| Molecular Weight | 267.12 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chloroimidazo Standards
- 3-Chloroimidazo[1,2-a]pyridine-2-carboxylic Acid (CAS 100001-79-4)
- 5-Chloroimidazo[1,2-a]pyridine-2-carboxylic Acid (CAS 1000017-93-5)
- 3-chloroimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 1000017-94-6)
- Ethyl 3-chloroimidazo[1,2-a]pyridine-2-carboxylate (CAS 1000017-95-7)
- 5-chloroimidazo[1,2-a]pyridine-2-carbohydrazide (CAS 1000017-96-8)
- 3-chloroimidazo[1,2-a]pyridine-2-carbohydrazide (CAS 1000017-99-1)
- ({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methyl)(methyl)amine (CAS 1000930-88-0)
- 3-Chloroimidazo[1,2-a]pyridine-6-carbaldehyde (CAS 1004550-22-4)
Recommended Standards
- 3-Amino-6-(pyridin-4-yl)-N-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 445267-51-6)
- 3-Fluoro-4-(4-methoxyphenyl)pyridine (CAS 1610038-15-7)
- 1-BROMO-2-CHLORO-4-ISOTHIOCYANATOBENZENE 32118-33-5 4-BROMO-3-CHLOROPHENYL ISOTHIOCYANATE BC002744 (CAS 32118-33-5)
- N1,N1,N2,N2-Tetramethyloxalamide (CAS 1608-14-6)
- 3-(3-Bromo-4-methoxy-5-(3-methyloxetan-3-yl)phenyl)pyridin-2(1H)-one (CAS 1467669-22-2)
- 2-{[5-(2-fluorophenyl)-4-methyl-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid (CAS 731003-94-4)
- 4-(4-Chlorophenoxy)pyrrolo[1,2-a]quinoxaline (CAS 338401-28-8)
- 2-Amino-2-(4-bromophenyl)ethan-1-ol oxalate (CAS 1177311-18-0)
- 2-(4-(3-Bromophenyl)thiazol-2-yl)guanidine (CAS 886497-62-7)
- Liraglutide (14-31)TFA Salt (CAS CATO-C4X-19927)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com