(3-(2-(4-(Tert-butoxy)phenyl)-1-((tert-butoxycarbonyl)amino)ethyl)oxetan-3-yl)glycine CAS 2198380-66-2
| CAS No. | 2198380-66-2 |
| Molecular Formula | C22H34N2O6 |
| Molecular Weight | 422.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (3-(2-(4-(Tert-butoxy)phenyl)-1-((tert-butoxycarbonyl)amino)ethyl)oxetan-3-yl)glycine 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 (3-(2-(4-(Tert-butoxy)phenyl)-1-((tert-butoxycarbonyl)amino)ethyl)oxetan-3-yl)glycine (CAS 2198380-66-2), a certified reference material (molecular formula C22H34N2O6, MW 422.52 g/mol) for analytical method development and quality control.
Based on its molecular formula C22H34N2O6, (3-(2-(4-(Tert-butoxy)phenyl)-1-((tert-butoxycarbonyl)amino)ethyl)oxetan-3-yl)glycine contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 422.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H34N2O6 |
| Molecular Weight | 422.52 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 2 |
Related Tert Standards
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Recommended Standards
- PNU 142633 (CAS 187665-65-2)
- (R)-(4-([1,1'-Biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-benzylpiperidin-1-yl)methanone (CAS 2055172-60-4)
- Benzyl 1-(tosylimino)-1lambda6-thiomorpholine-4-carboxylate 1-oxide (CAS 1633667-61-4)
- (R)-2-(3-(1-Benzhydrylazetidin-3-ylidene)butan-2-yl)isoindoline-1,3-dione (CAS 2648904-68-9)
- 2-{4-[(hydroxyimino)methyl]-3,5-dimethyl-1h-pyrazol-1-yl}acetic acid (CAS 1181471-99-7)
- tert-Butyl 2-(cyclohexylsulfonyl)acetate (CAS 1504589-12-1)
- 2-(2,5-Dichlorophenoxy)-2-methylpropanoic acid (CAS 103905-84-6)
- 3,3-Dimethyl-1-(1h-pyrazol-1-yl)butan-2-amine (CAS 956752-96-8)
- n'-Amino-3,5-dimethylbenzene-1-carboximidamide hydrochloride (CAS 1354968-76-5)
- N-[5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-5-carboxamide (CAS 2246773-74-8)
- O-(4-Ethylphenyl)hydroxylamine (CAS 144181-56-6)
- 3-Amino-1-(2-ethoxyethyl)pyridin-2(1h)-one (CAS 1459158-83-8)
- 6-chloro-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine (CAS 92436-45-8)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
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