1-{[2-(Furan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl}piperidine-4-carboxylic acid CAS 904817-23-8
| CAS No. | 904817-23-8 |
| Molecular Formula | C17H18N4O3 |
| Molecular Weight | 326.35 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.
1-{[2-(Furan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl}piperidine-4-carboxylic acid (CAS 904817-23-8), molecular formula C17H18N4O3 and molecular weight 326.35 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, 1-{[2-(Furan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl}piperidine-4-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.35 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.
As a certified reference material (CRM), 1-{[2-(Furan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl}piperidine-4-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 | C17H18N4O3 |
| Molecular Weight | 326.35 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Related Furan Standards
- 4-(Furan-2-yl)-2-phenyl-5-[(Z)-2-phenyldiazen-1-yl]pyrimidine (CAS 339279-64-0)
- N-(2-(6-(Furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)thiophene-3-carboxamide (CAS 1795297-49-2)
- 3-(Furan-2-yl)-N-(4-(thiazol-2-yloxy)benzyl)acrylamide (CAS 2035007-02-2)
- 4-((3-(Furan-2-yl)allylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478257-18-0)
- (5-(Furan-2-yl)isoxazol-3-yl)methyl benzo[d]thiazole-2-carboxylate (CAS 1207048-59-6)
- 5-Furan-2-yl-2-mercapto-3-phenyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 315684-77-6)
- Furan-2-yl(2-(pyrimidin-2-yl)-2,9-diazaspiro[5.5]undecan-9-yl)methanone (CAS 959559-79-6)
- Furan-2-yl(9-(pyrimidin-2-yl)-3,9-diazaspiro[5.5]undecan-3-yl)methanone (CAS 959503-71-0)
Recommended Standards
- 1,4-Diamino-2-(2-ethoxyethoxy)anthracene-9,10-dione (CAS 33304-49-3)
- 1-Amino-2-((phenylimino)methyl)anthracene-9,10-dione (CAS 21810-19-5)
- 1,4-Bis((2-hydroxyethyl)amino)anthracene-9,10-dione (CAS 4471-41-4)
- 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoic acid (CAS 326486-41-3)
- 2-Bromo-7-chloro-3,4-dihydronaphthalen-1(2H)-one (CAS 56820-57-6)
- Lithium 3-oxo-3-phenylpropanoate (CAS 49714-69-4)
- 3-Nitro-5-trifluoromethyl-benzoic acid hydrazide (CAS 22227-34-5)
- n-(1-(P-tolyl)ethyl)pentan-3-amine (CAS 1019631-00-5)
- tert-butyl N-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]carbamate (CAS 692889-71-7)
- 5-(1-Aminopropyl)-2-methoxyphenol (CAS 1270371-13-5)
- trans-1,2,6-trimethylpiperazine dihydrochloride (CAS 2102409-62-9)
- 3,5-Difluoro-3,4-dimethylbenzophenone (CAS 844885-21-8)
- Ozanimod Impurity 25 (CAS CATO-C4X-290225)
- Acetyl Dipeptide-1 (CAS 196604-48-5)
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