(S)-2-Nitro-6-((4-octylbenzyl)oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine CAS 187235-41-2
| CAS No. | 187235-41-2 |
| Molecular Formula | C21H29N3O4 |
| Molecular Weight | 387.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 387.47 g/mol gives (S)-2-Nitro-6-((4-octylbenzyl)oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-2-Nitro-6-((4-octylbenzyl)oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CAS 187235-41-2) is a high-purity analytical reference standard with the molecular formula C21H29N3O4 and a molecular weight of 387.47 g/mol.
The molecular framework of (S)-2-Nitro-6-((4-octylbenzyl)oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (C21H29N3O4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (S)-2-Nitro-6-((4-octylbenzyl)oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine 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 | C21H29N3O4 |
| Molecular Weight | 387.47 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2010 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 3-[[[(1R)-1,2,3,4-Tetrahydro-6-(methylphenylamino)-1-naphthalenyl]methyl]amino]-4-Pyridinecarboxylic Acid (CAS 1851373-36-8)
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- 2-(Chloromethyl)-5-(difluoromethyl)-6-iodo-3-(trifluoromethoxy)pyridine (CAS 1806178-48-2)
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- 2,6-DIMETHYLHEPTANE (CAS 1072-05-5)
- Methyl 2-amino-6-bromobenzo[d]thiazole-4-carboxylate (CAS 171874-59-2)
- {2-[(2,2-dimethylpropyl)amino]phenyl}methanol (CAS 137782-23-1)
- 2-(Naphthalen-1-yl)benzoic acid (CAS 108981-92-6)
- 2-(2-Bromophenyl)-1H-indene-1,3(2H)-dione (CAS 1470-41-3)
- 2-Methyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide (CAS 922106-02-3)
- 6-Nitrocinnolin-4(1H)-one (CAS 86222-55-1)
- 2-Methyl-7-nitro-3,4-dihydro-2H-1,4-benzoxazine (CAS 941291-25-4)
- Protein Kinase C (19-36) Peptide (CAS 113731-96-7)
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