Methyl 3-amino-2,6-dibromo-4-methylbenzoate CAS 1352397-65-9
| CAS No. | 1352397-65-9 |
| Molecular Formula | C9H9Br2NO2 |
| Molecular Weight | 322.98 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 Methyl 3-amino-2,6-dibromo-4-methylbenzoate.
CATO supplies Methyl 3-amino-2,6-dibromo-4-methylbenzoate (CAS 1352397-65-9), a certified reference material (molecular formula C9H9Br2NO2, MW 322.98 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, Methyl 3-amino-2,6-dibromo-4-methylbenzoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.98 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), Methyl 3-amino-2,6-dibromo-4-methylbenzoate 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 | C9H9Br2NO2 |
| Molecular Weight | 322.98 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.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 3-amino-4,6-dibromo-2-methylbenzoate (CAS 119916-05-1)
- Methyl 2-(4-amino-3,5-dibromophenyl)acetate (CAS 1208077-52-4)
- (S)-2-Amino-3-(3,5-dibromophenyl)propanoic acid (CAS 1259992-43-2)
- (R)-2-amino-3-(3,5-dibromophenyl)propanoic acid (CAS 1269929-43-2)
- (S)-3-amino-3-(3,5-dibromophenyl)propanoic acid hydrochloride (CAS 1270112-78-1)
- 2-Amino-3-(2,5-dibromophenyl)propanoic acid (CAS 603106-45-2)
- 2-Amino-3-(3,4-dibromophenyl)propanoic acid (CAS 612051-42-0)
- 3-Amino-3-(3,5-dibromophenyl)propanoic acid (CAS 773125-62-5)
Recommended Standards
- N-(2,5-dibromo-4-methoxyphenyl)acetamide (CAS 129319-11-5)
- Ethyl 6-bromo-2-(bromomethyl)nicotinate (CAS 1430058-73-3)
- 4-(4,6-Dibromopyrimidin-2-yl)morpholine (CAS 1600952-54-2)
- Ethyl 2,6-dibromopyridine-3-acetate (CAS 1803717-37-4)
- tert-Butyl 6-(aminooxy)hexanoate (CAS 583027-05-8)
- ((Trifluoromethyl)sulfonyl)ethane (CAS 13003-57-1)
- 6-Bromo-7-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine hydrobromide (CAS 1274892-31-7)
- 4-(N,N-dimethylsulfamoyl)thiophene-2-carboxylic acid (CAS 773145-51-0)
- 2-(4-(Dimethylamino)phenyl)benzo[d]isothiazol-3(2H)-one (CAS 106595-93-1)
- 3-Amino-4-methyl-1-pentanol (CAS 4379-15-1)
- tert-Butyl 3-bromobenzyl(methyl)carbamate (CAS 317358-61-5)
- (3-Cyclopropyl-5-fluorophenyl)boronic acid (CAS 2225181-55-3)
- 5-Methylfuran-2-carbonitrile (CAS 13714-86-8)
- Insulin Degludec impurity 4 (CAS CATO-C4X-21574)
Why CATO?
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