1-(Thiazol-2-yl)piperidin-3-ol CAS 943429-98-9
| CAS No. | 943429-98-9 |
| Molecular Formula | C8H12N2OS |
| Molecular Weight | 184.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Thiazol-2-yl)piperidin-3-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Thiazol-2-yl)piperidin-3-ol (CAS 943429-98-9), molecular formula C8H12N2OS and molecular weight 184.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H12N2OS, 1-(Thiazol-2-yl)piperidin-3-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.26 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.
As a certified reference material (CRM), 1-(Thiazol-2-yl)piperidin-3-ol 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 | C8H12N2OS |
| Molecular Weight | 184.26 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.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Thiazol Standards
- 1-(Thiazol-2-yl)piperidin-4-ol (CAS 1135992-11-8)
- 4-(1,3-Thiazol-2-yloxy)piperidine (CAS 1185540-87-7)
- 4-(1,3-Thiazol-2-yl)oxan-4-amine (CAS 1250166-85-8)
- 2-(4-methyl-1,3-thiazol-2-yl)morpholine (CAS 1258650-34-8)
- 1-(Thiazol-5-ylmethyl)pyrrolidin-3-ol (CAS 1289385-76-7)
- (R)-1-(Thiazol-5-ylmethyl)pyrrolidin-3-ol (CAS 1289584-98-0)
- (1-(Thiazol-4-ylmethyl)azetidin-3-yl)methanol (CAS 1489550-62-0)
- 3-(Thiazol-2-ylmethyl)pyrrolidin-3-ol (CAS 1520650-28-5)
Recommended Standards
- 1-(Ethylsulfonyl)-2-methylbenzene (CAS 41795-37-3)
- 1,1-Diphenylmethanamine-d1 (CAS 241161-80-8)
- 1-(5-Methyl-1,3,4-thiadiazol-2-yl)piperazine (CAS 98962-20-0)
- 1,2-Dimethyl-4-(methylsulfonyl)benzene (CAS 38452-49-2)
- N-((4-fluorophenyl)sulfonyl)-N-phenylglycine (CAS 117309-30-5)
- 4-Iodo-1H-pyrazol-1-ol (CAS 87844-46-0)
- Azimsulfuron (CAS 120162-55-2)
- 4-{N-[2-(cyclohexylimino)-4-methyl-2,3-dihydro-1,3-thiazol-3-yl]carboximidoyl}benzene-1,2,3-triol (CAS 509102-00-5)
- 2-(3,5-Dinitrophenyl)acetonitrile (CAS 114443-64-0)
- Dibenzyl Hydrogen Phosphate (CAS 538-60-3)
- 2-Fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (CAS 1310384-07-6)
- Ethyl 3-amino-3-(2,4-difluorophenyl)propanoate (CAS 502842-41-3)
- Paraquat diiodide D6 (CAS CATO-CCPD102175)
- Prolactin-Releasing Peptide (1-31) (human) (CAS 215510-22-8)
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