2-Chloro-n-(2,4-dibromophenyl)propanamide CAS 790232-08-5
| CAS No. | 790232-08-5 |
| Molecular Formula | C9H8Br2ClNO |
| Molecular Weight | 341.43 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-Chloro-n-(2,4-dibromophenyl)propanamide.
2-Chloro-n-(2,4-dibromophenyl)propanamide (CAS 790232-08-5), molecular formula C9H8Br2ClNO and molecular weight 341.43 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Chloro-n-(2,4-dibromophenyl)propanamide (C9H8Br2ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. 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 341.43 g/mol, it falls into the moderately-high-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 2-Chloro-n-(2,4-dibromophenyl)propanamide 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 | C9H8Br2ClNO |
| Molecular Weight | 341.43 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 2-Chloro-n-(2,6-dibromo-4-methylphenyl)acetamide (CAS 96686-53-2)
- 3-Chloro-2,6-dibromo-4-methylphenyl isothiocyanate (CAS 1000572-53-1)
- 3-Chloro-4,6-dibromo-2-methylphenyl isothiocyanate (CAS 1000573-77-2)
- 3-Chloro-2,4-dibromo-6-methylphenylisothiocyanate (CAS 1000578-06-2)
- 3-Chloro-4-(3'-bromobenzyloxy)phenylboronic acid (CAS 849062-25-5)
- Methyl 2-chloro-3-iodo-5-nitrobenzoate (CAS 1500219-61-3)
- Methyl 3-chloro-4-iodo-5-nitrobenzoate (CAS 1692042-49-1)
- Methyl 5-chloro-2-iodo-3-nitrobenzoate (CAS 855471-31-7)
Recommended Standards
- 2-(4-Hydroxy-3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one (CAS 2118944-88-8)
- 2-(4-(((Tert-butyldimethylsilyl)oxy)methyl)-2-nitrophenoxy)acetic acid (CAS 308815-83-0)
- 3-(2-Cyano-4,5-dimethoxyphenyl)-1-(3,5-dimethylphenyl)thiourea (CAS 343374-96-9)
- 2-(1-(Phenylsulfonyl)piperidin-4-yl)-1H-benzo[d]imidazole (CAS 898444-83-2)
- 4-Fluoro-6-methyl-3-nitrobenzene-1,2-diamine (CAS 147285-80-1)
- 4-(trifluoromethyl)-3H-1,3-benzoxazol-2-one (CAS 1803829-31-3)
- n,n-Diethyl-4-hydroxybenzene-1-sulfonamide (CAS 30988-93-3)
- 1-(Benzyloxy)-4-isocyanatobenzene (CAS 50528-73-9)
- Nortropine Impurity 2 (CAS 30833-12-6)
- 6-Bromo-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-ethanol (CAS 849630-44-0)
- N'-Cyanobenzenecarboximidamide (CAS 17513-09-6)
- Methyl 4-chloro-2,8-dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate (CAS 104022-83-5)
- 3-((3-Methylpyridin-4-yl)oxy)propan-1-amine (CAS 1343606-91-6)
- Des-Asp15-Tirzepatide (CAS CATO-CPTD788958)
Why CATO?
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