tert-Butyl cyclopropyl(5-(1-formylpiperidin-2-yl)pyridin-2-yl)carbamate CAS 1352490-56-2
| CAS No. | 1352490-56-2 |
| Molecular Formula | C19H27N3O3 |
| Molecular Weight | 345.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), tert-Butyl cyclopropyl(5-(1-formylpiperidin-2-yl)pyridin-2-yl)carbamate 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.
tert-Butyl cyclopropyl(5-(1-formylpiperidin-2-yl)pyridin-2-yl)carbamate (CAS 1352490-56-2), molecular formula C19H27N3O3 and molecular weight 345.44 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, tert-Butyl cyclopropyl(5-(1-formylpiperidin-2-yl)pyridin-2-yl)carbamate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 345.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H27N3O3 |
| Molecular Weight | 345.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Recommended Standards
- Methyl 2-((benzo[d]thiazol-2-ylthio)methyl)-6-methoxybenzoate (CAS 1213268-09-7)
- tert-Butyl cyclobutyl(5-(1-formylpyrrolidin-2-yl)pyridin-2-yl)carbamate (CAS 1352490-64-2)
- N-(2-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)ethyl)-2-phenylthiazole-4-carboxamide (CAS 1206988-33-1)
- tert-Butyl cyclopropyl(3-(1-formylpiperidin-2-yl)pyridin-2-yl)carbamate (CAS 1352533-17-5)
- 2-Methoxybenzothioamide (CAS 42590-97-6)
- 2-(Difluoromethyl)-6-fluoro-4-hydroxypyridine-3-carbonyl chloride (CAS 1806974-51-5)
- n-(1-(3-Chlorophenyl)ethyl)-2-methylpropan-1-amine (CAS 1019531-96-4)
- methyl 4-[(6-cyanopyridin-3-yl)oxy]benzoate (CAS 1547789-81-0)
- tert-Butyl N-methyl-N-[(pyrimidin-4-yl)methyl]carbamate (CAS 1935542-66-7)
- 1-(1-ethyl-1H-imidazol-2-yl)ethan-1-amine (CAS 1344296-03-2)
- 1-(2-Furylmethyl)-5-oxo-3-pyrrolidinecarbohydrazide (CAS 939230-90-7)
- 6-(Trifluoromethyl)pyrazine-2-methanamine (CAS 1196151-50-4)
- 2-Chloro-n-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}acetamide (CAS 855752-70-4)
- Liraglutide Impurity 13 TFA Salt (CAS CATO-C4X-199213)
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