2-Bromo-N-isopropylbenzamide CAS 64141-90-8
| CAS No. | 64141-90-8 |
| Molecular Formula | C10H12BrNO |
| Molecular Weight | 242.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Bromo-N-isopropylbenzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Bromo-N-isopropylbenzamide (CAS 64141-90-8) is a high-purity analytical reference standard with the molecular formula C10H12BrNO and a molecular weight of 242.11 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2-Bromo-N-isopropylbenzamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 242.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 2-Bromo-N-isopropylbenzamide 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 | C10H12BrNO |
| Molecular Weight | 242.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-Bromo-N-(p-tolyl)propanamide (CAS 58532-75-5)
- 2-Bromo-N-methyl-N-phenylpropanamide (CAS 2620-11-3)
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- 2-Bromo-N-phenethylacetamide (CAS 64297-92-3)
- 3-(3,4-difluorophenyl)pyridine (CAS 1214376-40-5)
- 7-Ethyl-1H-indole-2-carboxylic acid (CAS 383132-23-8)
- (R)-2-(1-Amino-2-(2,5-dibromophenyl)ethyl)-5-bromophenol, 97% (CAS 1585969-24-9)
- 2-(3-(5-Nitrofuran-2-yl)acryloyl)isoxazolidin-3-one (CAS 61982-45-4)
- 2-((1,4,8,11-Tetrathiacyclotetradecan-6-yl)oxy)hexanoic acid (CAS 162316-51-0)
- N-(4-iodo-2-(trifluoromethoxy)phenyl)acetamide (CAS 874814-76-3)
- Pyrido(1,2-a)quinolinylium,bromide (CAS 6772-87-8)
- 6-Aminopyridine-2(1H)-thione (CAS 38240-17-4)
- 2-(6-Methylpyridin-2-yl)quinolin-8-ol (CAS 648896-66-6)
- Semaglutide Impurity 157 (x TFA Salt) (CAS CATO-C4X-2226157)
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