6-Benzyl-2-(tert-butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-carboxylic acid CAS 1823807-74-4
| CAS No. | 1823807-74-4 |
| Molecular Formula | C19H26N2O4 |
| Molecular Weight | 346.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 6-Benzyl-2-(tert-butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-carboxylic acid (C19H26N2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
6-Benzyl-2-(tert-butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-carboxylic acid (CAS 1823807-74-4), molecular formula C19H26N2O4 and molecular weight 346.42 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 6-Benzyl-2-(tert-butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-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 | C19H26N2O4 |
| Molecular Weight | 346.42 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.) | 1995 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Methyl 1-benzyl-5-(tert-butoxycarbonylamino)-1,2,5,6-tetrahydropyridine-3-carboxylate (CAS 1823791-42-9)
- Gibberellin A4 methyl ester (CAS 19124-90-4)
- METHYL 1-(1-(BENZYLOXYCARBONYL) PYRROLIDIN-3-YL)PIPERIDINE-3-CARBOXYLATE (CAS 1823246-78-1)
- Gibberellin A24 (CAS 19427-32-8)
- 17a(H),21B(H)-25,30-Bisnorhopane (CAS 83329-66-2)
- 2-Bromo-1-N-[(4-methoxyphenyl)methyl]benzene-1,4-diamine (CAS 1281833-75-7)
- Diethyl 2-(4-(benzyloxy)benzylidene)malonate (CAS 53361-40-3)
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- 5-(3-Aminophenyl)-5-methylimidazolidine-2,4-dione (CAS 103274-15-3)
- 4,6-Dimethoxy-2-(piperidin-4-yl)pyrimidine (CAS 849924-99-8)
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- 3-((4-Methylbenzyl)thio)-6-(pyridin-2-yl)pyridazine (CAS 893994-64-4)
- (3-Acetylphenyl)(imino)(methyl)-l6-sulfanone (CAS 2644824-21-3)
- Des-[Oct-γ-Glu-AEEA-AEEA]-Semaglutide (CAS CATO-C4X-2226112)
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