methyl 2,6-dichloro-3,5-dinitrobenzoate CAS 1146-80-1
| CAS No. | 1146-80-1 |
| Molecular Formula | C8H4Cl2N2O6 |
| Molecular Weight | 295.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
methyl 2,6-dichloro-3,5-dinitrobenzoate (CAS 1146-80-1), molecular formula C8H4Cl2N2O6 and molecular weight 295.03 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, methyl 2,6-dichloro-3,5-dinitrobenzoate (C8H4Cl2N2O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 295.03 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures methyl 2,6-dichloro-3,5-dinitrobenzoate 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 | C8H4Cl2N2O6 |
| Molecular Weight | 295.03 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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related methyl Standards
- 1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)-1H-pyrazol-5(4H)-one (CAS 104924-84-7)
- 2,4-Dichloro-6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine (CAS 1446507-40-9)
- 2,3-dichloro-4-[2-(2,4-difluorophenyl)hydrazono]but-2-enoic acid (CAS 219929-32-5)
- 1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohex-1-ene (CAS 336-19-6)
- 2,4-Dichloro-6-(3,5-dichlorophenyl)-1,3,5-triazine (CAS 62144-20-1)
- 2-((4,5-Dichloro-1H-imidazol-1-yl)methyl)quinazolin-4-ol (CAS 1219570-34-9)
- 2,7-Dichloro-9H-xanthene-9-carboxylic acid (CAS 188027-95-4)
- 2,4-Dichloro-6-Formylphenyl Benzoate (CAS 258264-70-9)
Recommended Standards
- 3,3-Difluoro-4-iodoindolin-2-one (CAS 2169224-33-1)
- Methyl 4,6-dihydroxy-5-iodonicotinate (CAS 1190198-28-7)
- (2-Methyl-4-(trifluoromethyl)benzofuro[2,3-b]pyridin-8-yl)boronic acid (CAS 2230794-72-4)
- 2-(3-Carbamoyl-4-iodo-1H-pyrazol-1-yl)acetic acid (CAS 1354706-04-9)
- 2-(2-Methyl-6-nitropyridin-4-yl)acetic acid (CAS 1393542-93-2)
- (R)-2-Chloro-N-(1-methylpiperidin-3-yl)acetamide (CAS 1354002-92-8)
- Grubbs Catalyst<SUP>®</SUP> M310 (CAS 1031262-76-6)
- 3-Chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde (CAS 1541538-18-4)
- Ethyl 2-amino-4,5,6,7-tetrahydrobenzofuran-3-carboxylate (CAS 302949-13-9)
- 1,3-dihydro-2-benzofuran-5-sulfonyl chloride (CAS 1151512-23-0)
- 3-Ethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (CAS 15547-73-6)
- Methyl 2-(2-(cyanomethyl)phenyl)acetate (CAS 643021-02-7)
- 5-methylthiophene-3-carbaldehyde (CAS 29421-72-5)
- Neuropeptide K, porcine (CAS 106441-70-7)
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