N-(3-Bromophenyl)-3-oxobutanamide CAS 61579-06-4
| CAS No. | 61579-06-4 |
| Molecular Formula | C10H10BrNO2 |
| Molecular Weight | 256.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 256.10 g/mol gives N-(3-Bromophenyl)-3-oxobutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(3-Bromophenyl)-3-oxobutanamide (CAS 61579-06-4), a certified reference material (molecular formula C10H10BrNO2, MW 256.10 g/mol) for analytical method development and quality control.
Structurally, N-(3-Bromophenyl)-3-oxobutanamide (C10H10BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 256.10 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 N-(3-Bromophenyl)-3-oxobutanamide 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 | C10H10BrNO2 |
| Molecular Weight | 256.10 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 5-(4-bromophenyl)morpholin-3-one (CAS 1147392-80-0)
- 4-(3-Bromophenyl)morpholin-3-one (CAS 1196153-18-0)
- 2-(4-Bromophenyl)morpholin-3-one (CAS 1260672-40-9)
- (4-Bromophenyl)(3-hydroxyazetidin-1-yl)methanone (CAS 1343582-06-8)
- 6-(4-Bromophenyl)morpholin-3-one (CAS 1368418-27-2)
- 4-(4-Bromophenyl)-4-methyloxazolidin-2-one (CAS 1478482-06-2)
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Recommended Standards
- n-(3-Acetylphenyl)-2-bromoacetamide (CAS 883503-09-1)
- N-(4-Acetylphenyl)-2-bromoacetamide (CAS 29182-93-2)
- N-(3-(2-bromoacetyl)phenyl)acetamide (CAS 30095-56-8)
- N-(4-Bromophenyl)-3-oxobutanamide (CAS 38418-24-5)
- (R)-CF3-BINOL (CAS 756491-54-0)
- 7-(3-Methyl-1H-pyrazol-1-yl)-3-phenyl-2H-chromen-2-one (CAS 34742-12-6)
- Tetrabromo-o-sulfobenzoic Anhydride (CAS 68460-01-5)
- 6-Bromo-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid (CAS 1190319-56-2)
- 2-Chloro-N,N-dimethylbenzenesulfonamide (CAS 24913-97-1)
- tert-butyl 2-[N-(morpholin-2-ylmethyl)methanesulfonamido]acetate (CAS 1803583-48-3)
- 3-(3,5-Diphenyl-4H-1,2,4-triazol-4-yl)-9-(3-fluorophenyl)-9H-carbazole (CAS 2044704-98-3)
- 3-Methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine hydrochloride (CAS 1260826-85-4)
- 2-(2-Bromophenyl)-2,2-difluoroacetic Acid (CAS 1375472-90-4)
- Des-Val23-Tirzepatide (CAS CATO-CPTD788950)
Why CATO?
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