2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-methyl-1,3-thiazole-5-carboxylic acid CAS 216955-61-2
| CAS No. | 216955-61-2 |
| Molecular Formula | C15H22N2O4S |
| Molecular Weight | 326.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-methyl-1,3-thiazole-5-carboxylic acid (CAS 216955-61-2), molecular formula C15H22N2O4S and molecular weight 326.41 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-methyl-1,3-thiazole-5-carboxylic acid (C15H22N2O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 326.41 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-methyl-1,3-thiazole-5-carboxylic acid 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 | C15H22N2O4S |
| Molecular Weight | 326.41 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related tert Standards
- 1-[(tert-butoxy)carbonyl]-4-(2,2,2-trifluoroethoxy)piperidine-4-carboxylic acid (CAS 1197656-74-8)
- 3-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]benzoic acid (CAS 927801-66-9)
- 3-Butoxy-N-[2-(4-ethylphenoxy)propyl]aniline (CAS 1040683-41-7)
- 4-(sec-Butoxy)-N-(4-butoxybenzyl)aniline (CAS 1040685-33-3)
- 4-(sec-Butoxy)-N-(4-isobutoxybenzyl)aniline (CAS 1040685-39-9)
- 2-Butoxy-N-[2-(4-isopropylphenoxy)ethyl]aniline (CAS 1040689-14-2)
- 2-Butoxy-N-[2-(2-methylphenoxy)butyl]aniline (CAS 1040689-43-7)
- 2-Butoxy-N-(4-isobutoxybenzyl)aniline (CAS 1040689-57-3)
Recommended Standards
- 2-{[(4-ethylphenyl)methyl]sulfanyl}-5-(4-methoxyphenyl)-1,3,4-oxadiazole (CAS 477857-26-4)
- 2-Carboethoxy-3-(2-thiomethylphenyl)propiophenone (CAS 898754-39-7)
- 2,3-Dibromo-3-phenylpropanoyl chloride (CAS 93696-65-2)
- 2-Methyl-N-(4-(4-propylphenyl)thiazol-2-yl)furan-3-carboxamide (CAS 869632-12-2)
- 5-Chloro-2-fluorophenylisothiocyanate (CAS 247170-25-8)
- 6-Amino-3-chloro-2-methylbenzonitrile (CAS 110127-06-5)
- 6-Methoxy-2-(trifluoromethyl)-1H-indole (CAS 174907-38-1)
- 1-Phenyl-N-(1,3-thiazol-2-ylmethyl)methanamine hydrochloride (CAS 1609400-53-4)
- ((2R,3S,5R)-3-(Benzoyloxy)-5-chlorotetrahydrofuran-2-yl)methyl benzoate (CAS 503625-15-8)
- (S)-2,2-Difluorocyclopropanamine (CAS 2091291-62-0)
- (5,5-Bis(3,7-dimethyloctyl)-5H-dithieno[3,2-b:2',3'-d]pyran-2,7-diyl)bis(tributylstannane) (CAS 1295502-52-1)
- (4<I>S</I>,5<I>R</I>)-(-)-4-methyl-5-phenyl-2-oxazolinone (CAS 16251-45-9)
- 2-(3-Bromophenyl)propane-1,3-diol (CAS 773872-65-4)
- [His]1+12-Semaglutide (CAS CATO-C4X-2226178)
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