1-(2-Phenylacetyl)-2-piperidinecarboxylic acid 1101843-44-0 8701AC C14H17NO3 CAS 1101843-44-0
| CAS No. | 1101843-44-0 |
| Molecular Formula | C14H17NO3 |
| Molecular Weight | 247.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(2-Phenylacetyl)-2-piperidinecarboxylic acid 1101843-44-0 8701AC C14H17NO3 (C14H17NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 247.29 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies 1-(2-Phenylacetyl)-2-piperidinecarboxylic acid 1101843-44-0 8701AC C14H17NO3 (CAS 1101843-44-0), a certified reference material (molecular formula C14H17NO3, MW 247.29 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-Phenylacetyl)-2-piperidinecarboxylic acid 1101843-44-0 8701AC C14H17NO3 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H17NO3 |
| Molecular Weight | 247.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Phenylacetyl Standards
- 1-(2-Phenylacetyl)piperidine-3-carboxylic acid (CAS 1017381-24-6)
- 1-Phenylacetyl-piperidine-4-carboxylic acid (CAS 26965-32-2)
- 3-(2-Phenylacetyl)indolin-2-one (CAS 103585-66-6)
- Methyl 4-(2-phenylacetyl)-1H-pyrrole-2-carboxylate (CAS 478249-33-1)
- 6-(2-Phenylacetyl)benzo[d]oxazol-2(3H)-one (CAS 54903-13-8)
- 4-(2-Oxo-2-phenylacetyl)benzoic acid (CAS 72857-25-1)
- 2-(4-(2-Phenylacetyl)phenyl)acetic acid (CAS 108837-08-7)
- 4-(2-Phenylacetyl)benzoic acid (CAS 108766-35-4)
Recommended Standards
- 1-(2-Methylbenzoyl)piperidine-2-carboxylic acid (CAS 1101227-14-8)
- (2,4-Dimethylbenzoyl)proline (CAS 1102854-98-7)
- 2-((Ethyl(2-hydroxyethyl)amino)methyl)quinazolin-4(3h)-one (CAS 1100229-78-4)
- 1-(3-Methylbenzoyl)piperidine-2-carboxylic acid (CAS 1102896-88-7)
- 2-(4-Bromo-1-methyl-1H-pyrazol-5-yl)thiazolidine-4-carboxylic acid (CAS 1044257-86-4)
- N1-Benzyl-N2-(5-hydroxy-3-phenylpentyl)oxalamide (CAS 1798672-39-5)
- 5-Fluoro-1H-indol-3-amine (CAS 1483533-41-0)
- Difelikefalin Impurity 10 (CAS 2756592-19-3)
- (1R,3S,4S)-tert-Butyl 3-(6-bromo-1H-benzo[d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate, 97% (CAS 1256387-74-2)
- 4-Benzhydryl-N-(2-fluorophenyl)piperazine-1-carboxamide (CAS 893340-18-6)
- 2-Chloro-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethan-1-one (CAS 425634-97-5)
- N-(Furan-3-ylmethyl)-N-(2-methoxyethyl)-2-(methylthio)nicotinamide (CAS 1421457-38-6)
- 2-Methyl-3-(thiophene-2-carboxamido)propanoic acid (CAS 1211501-41-5)
- Insulin Degludec Impurity 28 (CAS CATO-C4X-215728)
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