N-(2-bromophenyl)formamide hydrochloride CAS 10113-38-9
| CAS No. | 10113-38-9 |
| Molecular Formula | C7H6BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2-bromophenyl)formamide hydrochloride (C7H6BrNOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-(2-bromophenyl)formamide hydrochloride (CAS 10113-38-9), a certified reference material (molecular formula C7H6BrNOHCl, MW 236.49 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), N-(2-bromophenyl)formamide hydrochloride 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 | C7H6BrNO HCl |
| Molecular Weight | 236.49 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1000339-26-3)
- 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 1000339-27-4)
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
- 2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (CAS 1000406-20-1)
Recommended Standards
- 2-(1-(Thiophen-2-ylmethyl)cyclopentyl)acetic acid (CAS 248255-04-1)
- 2-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine (CAS 454483-94-4)
- 3-(2,6-Dichlorophenyl)-N-(3,5-dichlorophenyl)-5-methylisoxazole-4-carboxamide (CAS 153948-37-9)
- N-Nitroso Nafamostat impurity 116 (CAS CATO-C4X-1332116)
- 3-{1-[2-(3-chloro-4-methoxyphenyl)acetyl]piperidin-4-yl}-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775357-95-3)
- N-(4-Isobutoxybenzyl)-1-butanamine (CAS 1040691-91-5)
- 4-Hydroxy-2,6-dimethylphenylboronic Acid Pinacol Ester (CAS 507462-90-0)
- 5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazole-2-thiol (CAS 4858-38-2)
- 2-((4-Amino-5-(tert-butyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-bromophenyl)acetamide (CAS 540498-84-8)
- Semaglutide impurity 74 (CAS CATO-C4X-222674)
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