3-Carboxymethoxy-piperidine-1-carboxylic acid benzyl ester CAS 1353971-48-8
| CAS No. | 1353971-48-8 |
| Molecular Formula | C16H21NO5 |
| Molecular Weight | 307.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Carboxymethoxy-piperidine-1-carboxylic acid benzyl ester.
3-Carboxymethoxy-piperidine-1-carboxylic acid benzyl ester (CAS 1353971-48-8) is a high-purity analytical reference standard with the molecular formula C16H21NO5 and a molecular weight of 307.34 g/mol.
Based on its molecular formula C16H21NO5, 3-Carboxymethoxy-piperidine-1-carboxylic acid benzyl ester contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3-Carboxymethoxy-piperidine-1-carboxylic acid benzyl ester 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 | C16H21NO5 |
| Molecular Weight | 307.34 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Carboxymethoxy Standards
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- 4-(3-(4-(Carboxymethoxy)phenyl)-3-oxoprop-1-en-1-yl)benzoic acid (CAS 66984-59-6)
- (2S)-2-[2-(Carboxymethoxy)acetamido]-3-phenylpropanoic acid (CAS 2035041-50-8)
- 3-[4-(Carboxymethoxy)-3-ethoxyphenyl]propanoic acid (CAS 924846-09-3)
- 4-(carboxymethoxy)-1-phenyl-1H-pyrazole-3-carboxylic acid (CAS 1423026-99-6)
- 2-(Carboxymethoxy)-5-chloro-3-methoxybenzoic acid (CAS 708292-68-6)
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Recommended Standards
- 2-((1-((Benzyloxy)carbonyl)piperidin-4-yl)methoxy)acetic acid (CAS 1353953-88-4)
- 5-(4-(Tert-butoxycarbonyl)piperazin-1-yl)picolinic acid (CAS 1354355-86-4)
- 2-(1-((Benzyloxy)carbonyl)piperidin-2-yl)-2-methoxyacetic acid (CAS 1353946-97-0)
- 4-(Tert-butoxycarbonyl)-1-(pyridin-2-yl)piperazine-2-carboxylic acid (CAS 1361111-97-8)
- 1-Cyclopentyl-4-nitro-1H-pyrazol-5-amine (CAS 1247098-12-9)
- 3-(4-Butoxybenzoyl)-8-methoxy-2H-chromen-2-one (CAS 1351398-20-3)
- Methyl 2,3-dioxoindoline-7-carboxylate (CAS 103030-10-0)
- 1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-amine hydrochloride (CAS 1803581-69-2)
- 2,2,2-Trifluoro-N,N-dihexylacetimidamide (CAS 1510-54-9)
- 3-(4-(Trifluoromethyl)phenyl)morpholinehydrochloride (CAS 1185140-30-0)
- 7-Chloro-3,6-dimethylquinolin-4-ol (CAS 5412-33-9)
- 6-((tert-Butyldimethylsilyl)oxy)-1H-indole-1-carboxylic acid (CAS 854638-56-5)
- 2-methoxy-1,3-thiazole-5-carbaldehyde (CAS 95453-59-1)
- (His32,Leu34)-Neuropeptide Y (32-36) (CAS 168916-68-5)
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