Benzyl 4-bromo-2-fluorophenethylcarbamate CAS 2123445-55-4
| CAS No. | 2123445-55-4 |
| Molecular Formula | C16H15BrFNO2 |
| Molecular Weight | 352.20 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 Benzyl 4-bromo-2-fluorophenethylcarbamate.
CATO supplies Benzyl 4-bromo-2-fluorophenethylcarbamate (CAS 2123445-55-4), a certified reference material (molecular formula C16H15BrFNO2, MW 352.20 g/mol) for analytical method development and quality control.
Structurally, Benzyl 4-bromo-2-fluorophenethylcarbamate (C16H15BrFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 352.20 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Benzyl 4-bromo-2-fluorophenethylcarbamate 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 | C16H15BrFNO2 |
| Molecular Weight | 352.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Iridium(IV) Chloride Dihydrochloride (CAS 16941-92-7)
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- 6-Bromooxazolo[4,5-b]pyridin-2(3H)-one (CAS 21594-52-5)
- N-Allyl-N-(2-piperidinylmethyl)-2-propen-1-aminedihydrochloride (CAS 1219964-28-9)
- 2-(4-Fluorophenyl)-4-oxo-1H-pyrimidine-6-carboxylic acid (CAS 1267461-58-4)
- D-[Phe6]-Semaglutide (CAS CATO-C4X-2226213)
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