2-((Tert-butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid CAS 104882-22-6
| CAS No. | 104882-22-6 |
| Molecular Formula | C18H21NO4 |
| Molecular Weight | 315.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-((Tert-butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid 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 2-((Tert-butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid (CAS 104882-22-6), a certified reference material (molecular formula C18H21NO4, MW 315.36 g/mol) for analytical method development and quality control.
Structurally, 2-((Tert-butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid (C18H21NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 315.36 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.
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 | C18H21NO4 |
| Molecular Weight | 315.36 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related Tert Standards
- 3-((Tert-butoxycarbonyl)amino)-2-(naphthalen-1-yl)propanoic acid (CAS 1310680-21-7)
- 3-((Tert-butoxycarbonyl)amino)-2-(naphthalen-2-yl)propanoic acid (CAS 1310680-25-1)
- 6-(2-((tert-Butoxycarbonyl)amino)ethyl)-2-naphthoic acid (CAS 1449228-08-3)
- 2-((tert-Butoxycarbonyl)amino)-2-(1,4-dioxaspiro[4.5]decan-8-yl)aceticacid (CAS 876761-75-0)
- 3-((tert-Butoxycarbonyl)amino)-3-(naphthalen-1-yl)propanoic acid (CAS 268209-95-6)
- 2-((tert-Butoxycarbonyl)amino)ethyl 4-methylbenzenesulfonate (CAS 158690-56-3)
- 2-((Tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)-3-hydroxypropanoic acid (CAS 1263093-86-2)
- 2-((tert-Butoxycarbonyl)amino)-3-(3-chloro-4-hydroxyphenyl)propanoic acid (CAS 1404945-28-3)
Recommended Standards
- 1-Methyl-4-[3-methyl-4-(propan-2-yl)phenyl]-3-(trifluoromethyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione (CAS 1022692-91-6)
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- 1-[4-(Ethylsulfonyl)-2-fluorophenyl]piperidine-3-carboxylic acid (CAS 1020722-14-8)
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- 5-Bromo-N-(3-{2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl}propyl)-3-methylfuran-2-carboxamide (CAS 1795433-54-3)
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- 2,4,6-Trimethylpyridine (CAS 108-75-8)
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- (5-Bromo-3-fluorothiophen-2-yl)methanol (CAS 1824630-38-7)
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