Benzyl 3-(methoxy(methyl)carbamoyl)azetidine-1-carboxylate CAS 937049-10-0
| CAS No. | 937049-10-0 |
| Molecular Formula | C14H18N2O4 |
| Molecular Weight | 278.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Benzyl 3-(methoxy(methyl)carbamoyl)azetidine-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 278.30 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).
Benzyl 3-(methoxy(methyl)carbamoyl)azetidine-1-carboxylate (CAS 937049-10-0), molecular formula C14H18N2O4 and molecular weight 278.30 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H18N2O4 |
| Molecular Weight | 278.30 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
- 1-Acetyl-4-(4-methoxy-phenyl)-piperazine-2-carboxylic acid (CAS 1316217-18-1)
- 1-(3-Methoxy-4-nitrophenyl)-3,3-dimethylpiperidin-4-one (CAS 1356963-08-0)
- N-Methoxy-1-(4-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide (CAS 1610377-20-2)
- 1-Methoxy-2-(prop-1-en-1-yl)anthracene-9,10-dione (CAS 64302-90-5)
- 2-Methoxy-N-(3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl)acetamide (CAS 922950-02-5)
- 4-Methoxy-1-phenyl-2-naphthoic acid (CAS 78250-40-5)
- Benzyl (1-(methoxy(methyl)carbamoyl)cyclopropyl)carbamate (CAS 851726-81-3)
- Ethyl (4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl)carbamate (CAS 922904-38-9)
Recommended Standards
- Benzyl (S)-2-carbamoyl-1,4-oxazepane-4-carboxylate (CAS 2098489-72-4)
- Benzyl N-[2-(morpholin-4-yl)-2-oxoethyl]carbamate (CAS 56414-76-7)
- CAY10503 (CAS 890854-82-7)
- Benzo[1,2-b:4,5-b']dithiophene-4,8-dicarboxylic acid (CAS 35991-68-5)
- 3,5-Dibromo-2-propoxybenzaldehyde (CAS 790232-18-7)
- tert-butyl 2-(aminomethyl)benzoate hydrochloride (CAS 916198-63-5)
- 2-Bromo-2-propen-1-amine (CAS 6943-51-7)
- Ethyl 3-(8-hydroxyquinolin-5-yl)-2-(prop-2-yn-1-ylamino)propanoate (CAS 686723-15-9)
- n-(Cyclopropylmethyl)-4-[(cyclopropylmethyl)amino]-2-nitrobenzene-1-sulfonamide (CAS 1221726-11-9)
- (4-Ethylphenyl)(4-fluorophenyl)methanamine hydrochloride (CAS 1020962-19-9)
- 14-O-Acetyldaunomycinone (CAS 29984-41-6)
- 2-(4-(1H-pyrrol-1-yl)phenyl)-6,8-dibromoquinoline (CAS 861206-24-8)
- Methoxyanigorufone (CAS 56252-05-2)
- DAPK Substrate Peptide (CAS 386769-53-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com