3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzamide CAS 1186405-08-2
| CAS No. | 1186405-08-2 |
| Molecular Formula | C16H16N2O5 |
| Molecular Weight | 316.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzamide (C16H16N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 316.31 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzamide (CAS 1186405-08-2), a certified reference material (molecular formula C16H16N2O5, MW 316.31 g/mol) for analytical method development and quality control.
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), 3-(Benzyloxy)-N-methoxy-N-methyl-4-nitrobenzamide 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 | C16H16N2O5 |
| Molecular Weight | 316.31 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 3-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)aniline (CAS 1147531-04-1)
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- 2-Amino-N-(((S)-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-N,3-dimethylbutanamide (CAS 1290198-35-4)
- 4-Methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide (CAS 439094-48-1)
- [1,1'-Bi(cyclohexan)]-4-ol (CAS 2433-14-9)
- (1S,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diol (CAS 325811-01-6)
- Octacosanedioic acid (CAS 5632-97-3)
- 4-(4-Ethylphenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide (CAS 1774901-09-5)
- 2-({[(3-chlorophenyl)carbamoyl]methyl}sulfanyl)acetic acid (CAS 338421-10-6)
- 3-Amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one hydrochloride (CAS 1172301-09-5)
- 1-((4-Chlorobenzyl)oxy)-2-(2,4-dichlorophenyl)-1H-imidazo[4,5-b]pyridine (CAS 338978-55-5)
- Semaglutide impurity 44 (CAS CATO-C4X-222644)
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