3-(4-ethyl-1,3-thiazol-2-yl)piperidine CAS 1017250-60-0
| CAS No. | 1017250-60-0 |
| Molecular Formula | C10H16N2S |
| Molecular Weight | 196.31 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 3-(4-ethyl-1,3-thiazol-2-yl)piperidine.
3-(4-ethyl-1,3-thiazol-2-yl)piperidine (CAS 1017250-60-0) is a high-purity analytical reference standard with the molecular formula C10H16N2S and a molecular weight of 196.31 g/mol.
3-(4-ethyl-1,3-thiazol-2-yl)piperidine (C10H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures 3-(4-ethyl-1,3-thiazol-2-yl)piperidine 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 | C10H16N2S |
| Molecular Weight | 196.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related ethyl Standards
- 1-(4-Methyl-1,3-thiazol-2-yl)azepane (CAS 1160264-31-2)
- 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine (CAS 17386-15-1)
- 1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-one (CAS 1017038-74-2)
- 1-(1,3-thiazol-4-ylmethyl)piperidin-4-one (CAS 1042646-34-3)
- [5-(4-Methyl-1,3-thiazol-5-yl)-1,2,4-oxadiazol-3-yl]methanamine (CAS 1247219-09-5)
- 5-(Thiazol-4-yl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1341100-13-7)
- 5-methyl-5-(1,3-thiazol-2-yl)imidazolidine-2,4-dione (CAS 1493697-32-7)
- 5-(4-Methyl-1,3-thiazol-5-yl)imidazolidine-2,4-dione (CAS 1603098-65-2)
Recommended Standards
- 3-(4,5-dimethyl-1,3-thiazol-2-yl)piperidine (CAS 1017153-30-8)
- 1-(6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine (CAS 1017345-80-0)
- 5-Hexylthiophene-2-carbaldehyde (CAS 100943-46-2)
- 2-(6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)ethan-1-amine (CAS 1017392-34-5)
- 5-Fluoro-6-methoxyquinolin-8-amine (CAS 170809-21-9)
- 1,4-Diamino-2-((6-hydroxyhexyl)oxy)anthracene-9,10-dione (CAS 95618-39-6)
- 2,6,6-Trimethylheptan-1-ol (CAS 1340268-30-5)
- 3-Hydroxy-4-isopropoxyphenylacetic Acid (CAS 2006277-61-6)
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