Ethyl3-(((benzyloxy)carbonyl)amino)-2,2-dimethylpropanoate CAS 173336-49-7
| CAS No. | 173336-49-7 |
| Molecular Formula | C15H21NO4 |
| Molecular Weight | 279.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Ethyl3-(((benzyloxy)carbonyl)amino)-2,2-dimethylpropanoate (C15H21NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 279.33 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies Ethyl3-(((benzyloxy)carbonyl)amino)-2,2-dimethylpropanoate (CAS 173336-49-7), a certified reference material (molecular formula C15H21NO4, MW 279.33 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), Ethyl3-(((benzyloxy)carbonyl)amino)-2,2-dimethylpropanoate 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 | C15H21NO4 |
| Molecular Weight | 279.33 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- 4-(Benzyloxy)-8-methoxy-2-methylquinoline (CAS 1081799-68-9)
- Methyl 3-(((benzyloxy)carbonyl)amino)-4-methylpentanoate (CAS 112121-72-9)
- 1-(4-(Benzyloxy)-1H-indol-3-yl)propan-2-one (CAS 113997-55-0)
- (S)-3-(((Benzyloxy)carbonyl)amino)-4,4-dimethylpentanoicacid (CAS 1159138-98-3)
- (S)-3-(((Benzyloxy)carbonyl)amino)-5-methylhexanoicacid (CAS 118247-68-0)
- (R)-3-(((Benzyloxy)carbonyl)amino)-5-methylhexanoicacid (CAS 118247-77-1)
- 3-(((Benzyloxy)carbonyl)amino)-5-methylhexanoicacid (CAS 1311254-63-3)
- (R)-2-((((Benzyloxy)carbonyl)amino)methyl)-4-methylpentanoic acid (CAS 132606-01-0)
Recommended Standards
- 3-(3-(((tert-Butoxycarbonyl)amino)methyl)phenyl)propanoic acid (CAS 171663-00-6)
- Ethyl (S)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate (CAS 17447-45-9)
- Diethyl 2,2'-(benzylazanediyl)diacetate (CAS 17136-37-7)
- (S)-4-((tert-Butoxycarbonyl)amino)-4-phenylbutanoic acid (CAS 175224-99-4)
- 2-Fluoro-4-iodo-6-methylpyridine (CAS 884494-45-5)
- 3-(tert-Butyl)-2,3,4,9-tetrahydro-1H-carbazole (CAS 22401-71-4)
- 2-((4-Amino-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide (CAS 886927-20-4)
- Regadenoson Impurity 9 (CAS 927806-95-9)
- 4-dihydro-4-oxo-7-bromo-1-3-Quinolinecarbonitrile (CAS 364793-56-6)
- 3-(Chloro-Difluoro-Methyl)Pentan-3-Ol (CAS 6302-01-8)
- 3-Amino-5-iodobenzonitrile (CAS 49674-31-9)
- 2,3-Dichloro-6-nitrobenzamide (CAS 1806367-56-5)
- 1-Methyl-4-(2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)piperazine (CAS 2246691-45-0)
- Semaglutide impurity 88 (CAS CATO-C4X-222688)
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