1-{3-methylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl N-(4-chlorophenyl)carbamate CAS 860610-24-8
| CAS No. | 860610-24-8 |
| Molecular Formula | C15H14ClN3O2S |
| Molecular Weight | 335.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-{3-methylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl N-(4-chlorophenyl)carbamate (CAS 860610-24-8) is a high-purity analytical reference standard with the molecular formula C15H14ClN3O2S and a molecular weight of 335.81 g/mol.
Structurally, 1-{3-methylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl N-(4-chlorophenyl)carbamate (C15H14ClN3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 335.81 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 1-{3-methylimidazo[2,1-b][1,3]thiazol-2-yl}ethyl N-(4-chlorophenyl)carbamate 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 | C15H14ClN3O2S |
| Molecular Weight | 335.81 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(2-(methylthio)-4,5-dihydro-1H-imidazol-1-yl)methanone (CAS 218457-25-1)
- 2-((4-Chlorophenyl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (CAS 270262-82-3)
- Methyl 2-[(chloroacetyl)amino]-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate (CAS 1858251-54-3)
- 2-({[(4-chlorophenyl)carbamoyl](phenyl)methyl}sulfanyl)acetic acid (CAS 344275-31-6)
- 3-(4-Bromophenyl)-1-(4-chloro-3-fluorophenyl)propan-1-one (CAS 898761-64-3)
- 3-(2-Chlorophenyl)-1H-pyrrole-2,5-dione (CAS 21724-91-4)
- 4,5-Dichloro-2-fluoro-3-methylbenzoic acid (CAS 2432848-83-2)
- 6-Methyl-2-(4-propylphenyl)quinoline-4-carboxylic acid (CAS 438219-45-5)
- 5-Amino-1-phenyl-1H-imidazole-4-carboxamide (CAS 64995-55-7)
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- (S)-1-((4-Fluorophenyl)sulfonyl)pyrrolidine-2-carboxylic acid (CAS 97801-56-4)
- N-Benzyl-2-methylpent-4-en-1-amine (CAS 201357-65-5)
- 2-Methyl-1-(3-methylbenzoyl)piperazine (CAS 1240565-95-0)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
Why CATO?
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