2-(1-(5-Methoxybenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid CAS 1035840-84-6
| CAS No. | 1035840-84-6 |
| Molecular Formula | C15H18N2O4 |
| Molecular Weight | 290.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(1-(5-Methoxybenzo[d]oxazol-2-yl)piperidin-3-yl)acetic 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.
2-(1-(5-Methoxybenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid (CAS 1035840-84-6), molecular formula C15H18N2O4 and molecular weight 290.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(1-(5-Methoxybenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid (C15H18N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 290.31 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).
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 | C15H18N2O4 |
| Molecular Weight | 290.31 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.) | 1988 |
| Nitrogen Atoms | 2 |
Related Methoxybenzo Standards
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- 1-(6-Methoxybenzo[d]thiazol-2-yl)piperidine-3-carboxylic acid (CAS 1280688-27-8)
- 1-(6-Methoxybenzo[d]thiazol-2-yl)piperidine-4-carboxylic acid (CAS 1282321-65-6)
- 5-((7-Methoxybenzo[d][1,3]dioxol-5-yl)methyl)-4,5-dihydroisoxazole-3-carbohydrazide (CAS 924871-60-3)
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Recommended Standards
- 1-tert-Butyl 5-methyl 3-methyl-1H-indazole-1,5-dicarboxylate (CAS 1015068-75-3)
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- Ethyl 3-(2-ethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)-3-oxopropanoate (CAS 1009726-93-5)
- 1-(tert-Butyl)2-methyl6-amino-1h-indole-1,2-dicarboxylate (CAS 1049677-82-8)
- 4-Iodo-N-methylbenzamide (CAS 89976-43-2)
- N-(4-Ethoxyphenyl)-3-(p-tolyl)acrylamide (CAS 324562-24-5)
- N-(2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)ethane-1,2-diamine (CAS 1339110-98-3)
- 1,7-Bis(dimethylamino)-10-dodecylacridin-10-ium bromide (CAS 41387-42-2)
- 1H-Pyrrolo[3,2-β]pyridin-5(4H)-one (CAS 17322-91-7)
- 2-(3-Hydroxyoxolan-3-yl)-2-methylpropanoic acid (CAS 1344156-26-8)
- 5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-amine (CAS 1342747-92-5)
- 2-(1H-indol-3-yl)-2-oxo-N-(quinolin-8-yl)acetamide (CAS 946387-03-7)
- (7-Amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)methanol (CAS 2179277-93-9)
- Proinsulin C-Peptide (55-89) (human) (CAS 11097-48-6)
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