(4-(Benzo[d]thiazol-2-yloxy)piperidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone CAS 1323673-44-4
| CAS No. | 1323673-44-4 |
| Molecular Formula | C22H24N2O2S2 |
| Molecular Weight | 412.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-(Benzo[d]thiazol-2-yloxy)piperidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone (CAS 1323673-44-4), molecular formula C22H24N2O2S2 and molecular weight 412.57 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (4-(Benzo[d]thiazol-2-yloxy)piperidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 412.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (4-(Benzo[d]thiazol-2-yloxy)piperidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone 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 | C22H24N2O2S2 |
| Molecular Weight | 412.57 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
- 2,6-Bis(4-(pyrrolidin-1-yl)benzylidene)cyclohexanone (CAS 125407-25-2)
- CP-96345 (CAS 132746-60-2)
- 76822-56-5 Prost-13-en-1-oic acid, 11,15-dihydroxy-16-methoxy-16-methyl-9-oxo-, methyl ester, (11alpha,13E,15R,16R)- MDL 646 (16R)-Mexiprostil (CAS 76822-56-5)
- PD-166866 (CAS 192705-79-6)
- 3-Bromo-6-nitro-1H-indole (CAS 126807-09-8)
- Methyl 7-bromo-3-oxoisoindoline-5-carboxylate (CAS 2765076-71-7)
- 5-Iodo-1,3-dimethylpyrimidine-2,4-dione (CAS 40738-83-8)
- (2R,4R)-4-Benzyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic Acid (CAS 158459-13-3)
- 2,3-Dihydrobenzofuran-5-sulfonamide (CAS 112894-47-0)
- 2-(6,7-Dihydro-5h-cyclopenta[b]pyridin-7-yl)-2-methylpropanoic acid (CAS 1535341-61-7)
- Pimobendan Impurity 3 (CAS 74150-02-0)
- (2-Isobutoxy-5-(trifluoromethyl)phenyl)boronic acid (CAS 1256345-99-9)
- 2-(4-Chlorophenoxy)-N-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)acetamide (CAS 865286-33-5)
- Pancreatic Polypeptide (bovine) (CAS 179986-89-1)
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