N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-¹³C1 CAS 1189420-49-2
| CAS No. | 1189420-49-2 |
| Molecular Formula | C14[13C]H10BrClFNO2 |
| Molecular Weight | 371.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-¹³C1 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-¹³C1 (CAS 1189420-49-2), a certified reference material (molecular formula C14[13C]H10BrClFNO2, MW 371.59 g/mol) for analytical method development and quality control.
Structurally, N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-¹³C1 (C14[13C]H10BrClFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 371.59 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-¹³C1 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 | C14[13C]H10BrClFNO2 |
| Molecular Weight | 371.59 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- tert-Butyl (2-chloro-4-fluoro-3-iodophenyl)carbamate (CAS 2573784-38-8)
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- tert-Butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate (CAS 1018450-35-5)
- Macamide Impurity 7 (CAS 101762-87-2)
- 2-Amino-6-chloro-1,3-benzoxazol-5-ol (CAS 1820717-24-5)
- 2-(3-Chloroquinoxalin-2-yl)-2-((4-fluorophenyl)sulfonyl)acetonitrile (CAS 554439-99-5)
- tert-Butyl 4-(5-formylthiazol-2-yl)piperidine-1-carboxylate (CAS 1001203-01-5)
- 2-(1,4-Dioxaspiro[4.5]decan-8-yl)ethanol (CAS 135761-76-1)
- Methyl 6-amino-6-phenylhexanoate (CAS 1179165-47-9)
- Sarcosine anhydride (CAS 5076-82-4)
- 38454-21-6 4-N-Butyloxyphenyl 4-N-hexylbenzoate 4-butoxyphenyl 4-hexylbenzoate (CAS 38454-21-6)
- 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine-2-carbaldehyde (CAS 1227266-97-8)
- 5-Amino-2-methyl-2H-tetrazole (CAS 6154-04-7)
- Protein Kinase C (alpha) Peptide (CAS 159939-84-1)
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