2-(Bromomethyl)-4-fluoro-3-iodo-1-nitrobenzene CAS 2091653-09-5
| CAS No. | 2091653-09-5 |
| Molecular Formula | C7H4BrFINO2 |
| Molecular Weight | 359.92 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 2-(Bromomethyl)-4-fluoro-3-iodo-1-nitrobenzene.
2-(Bromomethyl)-4-fluoro-3-iodo-1-nitrobenzene (CAS 2091653-09-5), molecular formula C7H4BrFINO2 and molecular weight 359.92 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(Bromomethyl)-4-fluoro-3-iodo-1-nitrobenzene (C7H4BrFINO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 359.92 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), 2-(Bromomethyl)-4-fluoro-3-iodo-1-nitrobenzene 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 | C7H4BrFINO2 |
| Molecular Weight | 359.92 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Br/I-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
- 2,3-Bis(bromomethyl)quinoxaline-6-carboxylic Acid (CAS 32602-11-2)
- 2,4,6-Tris(bromomethyl)-1,3,5-triazine (CAS 30361-99-0)
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Recommended Standards
- 3-Bromo-4-fluoro-2-iodo-5-nitrotoluene (CAS 1707376-91-7)
- 2-Amino-4-bromo-3-fluoro-5-iodobenzoic acid (CAS 2241720-33-0)
- Clethodim (CAS 99129-21-2)
- 2-Amino-4-bromo-5-fluoro-3-iodobenzoic acid (CAS 2773311-18-3)
- (3-(1-(Pyrrolidin-1-yl)ethyl)phenyl)boronic acid (CAS 1256355-44-8)
- Ethyl 2-(4,5-dimethoxy-2-nitrophenyl)acetate (CAS 5415-53-2)
- 1-(4-Carboxyphenyl)-6-oxo-1,4,5,6-tetra-hydropyridazine-3-carboxylic acid 3247AF 920464-96-6 C12H10N2O5 (CAS 920464-96-6)
- (Z)-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}methylidene)(methyl)oxidoazanium (CAS 338770-38-0)
- 12-Deoxy-6-O-methylerythromycin (CAS 86976-45-6)
- 2-hydroxy-5-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl dihydrogen phosphate (CAS 1111616-69-3)
- 5-Bromo-N-propyl-2-pyrimidinamine (CAS 1187385-92-7)
- Benzyl 3-(benzoyloxy)-4,4-dimethoxypiperidine-1-carboxylate (CAS 1956309-85-5)
- 5-(Bromomethyl)quinoline hydrobromide (CAS 1562194-63-1)
- Tau Peptide (304-318) trifluoroacetate salt (CAS 330456-49-0)
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