2-(3-(Benzylamino)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid CAS 1695403-11-2
| CAS No. | 1695403-11-2 |
| Molecular Formula | C17H24N2O4 |
| Molecular Weight | 320.38 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.
2-(3-(Benzylamino)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid (CAS 1695403-11-2) is a high-purity analytical reference standard with the molecular formula C17H24N2O4 and a molecular weight of 320.38 g/mol.
The molecular framework of 2-(3-(Benzylamino)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid (C17H24N2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C17H24N2O4 |
| Molecular Weight | 320.38 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.) | 1994 |
| Nitrogen Atoms | 2 |
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- Methyl 2-(benzylamino)-5-bromobenzoate (CAS 1131587-77-3)
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Recommended Standards
- Tert-butyl 3-(((benzyloxy)carbonyl)(methyl)amino)azetidine-1-carboxylate (CAS 1638767-12-0)
- 1-(Tert-butoxycarbonyl)-4-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid (CAS 1695428-18-2)
- tert-Butyl 4-(4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate (CAS 158985-36-5)
- (3,4-Bis(benzyloxy)phenyl)methanol (CAS 1699-58-7)
- Methyl (2S)-1-(2-methoxy-2-oxoethyl)pyrrolidine-2-carboxylate (CAS 480453-61-0)
- Lenacil (CAS 2164-08-1)
- .alpha.,.alpha.-Dimethyl-3-piperidinemethanol 252723-21-0 (CAS 252723-21-0)
- 4-(Chloromethyl)cyclohex-1-ene (CAS 2555-08-0)
- N-(3-(Dimethoxymethyl)pyridin-2-yl)pivalamide (CAS 824429-53-0)
- Methyl 4-aminoadamantane-1-carboxylate hydrochloride (CAS 1057075-91-8)
- 2-Ethyl-2,3-dihydrobenzofuran-3-amine (CAS 1339472-73-9)
- Butyl quinoxaline-6-carboxylate (CAS 919536-02-0)
- 5-Bromo-2,2-dimethylbenzo[b]thiophen-3(2H)-one (CAS 1064254-57-4)
- Integrin Binding Peptide trifluoroacetate salt (CAS 278792-07-7)
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