(S)-2-((tert-butoxycarbonyl)amino)-3-(quinolin-4-yl)propanoic acid CAS 2015385-62-1
| CAS No. | 2015385-62-1 |
| Molecular Formula | C17H20N2O4 |
| Molecular Weight | 316.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(S)-2-((tert-butoxycarbonyl)amino)-3-(quinolin-4-yl)propanoic acid (CAS 2015385-62-1) is a high-purity analytical reference standard with the molecular formula C17H20N2O4 and a molecular weight of 316.35 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (S)-2-((tert-butoxycarbonyl)amino)-3-(quinolin-4-yl)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 316.35 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).
As a certified reference material (CRM), (S)-2-((tert-butoxycarbonyl)amino)-3-(quinolin-4-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.
Physical & Chemical Properties
| Molecular Formula | C17H20N2O4 |
| Molecular Weight | 316.35 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 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (S)-2-((tert-butoxycarbonyl)amino)-3-(isoquinolin-4-yl)propanoic acid (CAS 2002509-06-8)
- [2-(1-naphthylmethyl)-1H-benzimidazol-1-yl]acetic acid (CAS 919939-22-3)
- (R)-2-((tert-butoxycarbonyl)amino)-3-(quinolin-4-yl)propanoic acid (CAS 851307-45-4)
- 1-(2-(4-Methoxynaphthalen-1-yl)benzofuran-3-yl)ethanone (CAS 61639-28-9)
- 1-Benzyl-5-bromoazepan-4-one hydrobromide (CAS 49569-46-2)
- 7-(Trifluoromethyl)naphthalen-2-amine (CAS 702640-81-1)
- 2-([1,1'-Biphenyl]-4-yl)-8-methylquinoline-4-carboxylic acid (CAS 107027-46-3)
- 1-(3-Phenyl-[1,2,4]oxadiazol-5-ylmethyl)-piperazine (CAS 1019108-02-1)
- 6-Bromo-4-methoxypicolinaldehyde (CAS 1060805-07-3)
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- Ethyl 4-fluoro-1H-benzo[d]imidazole-2-carboxylate (CAS 1340466-14-9)
- Nonapeptide-1 (CAS 158563-45-2)
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