(R)-3-(5-(benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid CAS 361576-58-1
| CAS No. | 361576-58-1 |
| Molecular Formula | C23H26N2O5 |
| Molecular Weight | 410.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-3-(5-(benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)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 (R)-3-(5-(benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 361576-58-1), a certified reference material (molecular formula C23H26N2O5, MW 410.46 g/mol) for analytical method development and quality control.
Structurally, (R)-3-(5-(benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (C23H26N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 410.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C23H26N2O5 |
| Molecular Weight | 410.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related R Standards
- 3-(5-(Benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 1219197-92-8)
- 3-(7-(Benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 1219375-22-0)
- 3-(4-(Benzyloxy)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 1379890-55-7)
- 3-{[4-(Benzyloxy)phenyl]methanesulfonyl}-3-phenylpropanoic acid (CAS 1253527-68-2)
- 2-(((Benzyloxy)carbonyl)amino)-6-(tert-butoxycarbonyl)-6-azaspiro[3.4]Octane-2-carboxylic acid (CAS 2198098-49-4)
- 4-(Benzyloxy)phenethyl dodecanoate (CAS 794564-07-1)
- 4-Benzyloxy-5-iodo-2-(4-methylpiperazin-1-yl)pyrimidine (CAS 1268273-87-5)
- 7-(Benzyloxy)-N-(3-chloro-4-fluorophenyl)-6-methoxybenzo[d][1,2,3]triazin-4-amine (CAS 1956319-49-5)
Recommended Standards
- (9H-Fluoren-9-yl)methyl (3-oxo-3-(((tetrahydro-2H-pyran-2-yl)oxy)amino)propyl)carbamate (CAS 850349-60-9)
- 3-(4-Methoxyphenyl)-2,6-dimorpholinobenzofuran-5-ol (CAS 66092-47-5)
- (2R)-2-(2-Hydroxypropan-2-yl)-10-methylspiro[4.5]dec-6-ene-6-carboxylic acid (CAS 84299-80-9)
- 3-Benzamido-N-(4-(furan-3-yl)-2,6-dimethylphenyl)benzamide (CAS 917920-83-3)
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