Methyl 3-(dibenzylamino)cyclobutane-1-carboxylate CAS 1683616-58-1
| CAS No. | 1683616-58-1 |
| Molecular Formula | C20H23NO2 |
| Molecular Weight | 309.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 3-(dibenzylamino)cyclobutane-1-carboxylate 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.
CATO supplies Methyl 3-(dibenzylamino)cyclobutane-1-carboxylate (CAS 1683616-58-1), a certified reference material (molecular formula C20H23NO2, MW 309.40 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Methyl 3-(dibenzylamino)cyclobutane-1-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C20H23NO2 |
| Molecular Weight | 309.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- Tert-butyl (2-hydroxy-3-(hydroxymethyl)phenethyl)(propyl)carbamate (CAS 1638760-55-0)
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- (R)-2-((3R,5R,7R)-Adamantan-1-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (CAS 1564266-26-7)
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- 4-[(2-chlorophenyl)methyl]-1-methylpiperidin-4-ol (CAS 1183059-86-0)
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- 1-stearoyl-2-docosahexaenoyl-sn-glycerol 65886-80-8 (CAS 65886-80-8)
- 4-(4-Bromophenyl)-2-methylfuran (CAS 143360-73-0)
- 1-(Naphthalen-1-yl)-1H-tetrazole (CAS 313535-27-2)
- 6-Bromo-5-(trifluoromethyl)picolinic acid (CAS 1211537-01-7)
- N-(3,3-dimethylbutan-2-yl)thietan-3-amine (CAS 1849226-73-8)
- Protein Kinase C? Peptide Substrate (CAS 120253-69-2)
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