N,1-Di-Boc-3-(4-bromophenyl)-3-azetidinamine CAS 1864803-36-0
| CAS No. | 1864803-36-0 |
| Molecular Formula | C19H27BrN2O4 |
| Molecular Weight | 427.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N,1-Di-Boc-3-(4-bromophenyl)-3-azetidinamine.
N,1-Di-Boc-3-(4-bromophenyl)-3-azetidinamine (CAS 1864803-36-0), molecular formula C19H27BrN2O4 and molecular weight 427.33 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N,1-Di-Boc-3-(4-bromophenyl)-3-azetidinamine (C19H27BrN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 427.33 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures N,1-Di-Boc-3-(4-bromophenyl)-3-azetidinamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H27BrN2O4 |
| Molecular Weight | 427.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 4-(2-(4-Bromophenyl)-1,2-diphenylvinyl)phenol (CAS 1801839-74-6)
- (2-Azanidyl-1-phenylethyl)azanide,platinum(2+),sulfuric acid (CAS 72400-74-9)
- (Z)-N-(1-Bromo-3-oxo-3-(piperidin-1-yl)-1-(p-tolyl)prop-1-en-2-yl)benzamide (CAS 1800044-63-6)
- 1-Benzyl 4-(tert-butyl) 2-(bromomethyl)-1,4-diazepane-1,4-dicarboxylate (CAS 2440199-22-2)
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- 2-(2-Chloro-5-methylphenoxy)acetohydrazide (CAS 588680-02-8)
- 3-Amino-1-(1-methyl-1h-pyrazol-4-yl)piperidin-2-one (CAS 1306602-94-7)
- Tirzepatide Impurity 26 X TFA Salt (CAS CATO-C4X-324026)
Why CATO?
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