6-Amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide CAS 875051-72-2
| CAS No. | 875051-72-2 |
| Molecular Formula | C13H10Cl3N3O |
| Molecular Weight | 330.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-Amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide (C13H10Cl3N3O) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 330.60 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
6-Amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide (CAS 875051-72-2) is a high-purity analytical reference standard with the molecular formula C13H10Cl3N3O and a molecular weight of 330.60 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 6-Amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide 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 | C13H10Cl3N3O |
| Molecular Weight | 330.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Amino Standards
- 2-Amino-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)benzohydrazide (CAS 338397-82-3)
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- 1-Amino-2,4-bis(ethylthio)acridin-9(10H)-one (CAS 89331-35-1)
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Recommended Standards
- 2,6-Dichloro-N'-(6-chloropyridin-2-yl)-N'-methylbenzohydrazide (CAS 400085-90-7)
- 2-Chloro-4-(phenoxy)phenylboronic acid pinacol ester (CAS 1196395-83-1)
- 1-Boc-3-bromo-4-chloroindole (CAS 914349-33-0)
- trans-4-(5-Bromo-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol (CAS 1630906-40-9)
- Ethyl 2-(aminomethyl)pentanoate (CAS 90227-45-5)
- 3-Methylbut-2-en-2-yl trifluoromethanesulfonate (CAS 28143-80-8)
- 3-Methanesulfonyl-4,6-dimethyl-2-(2-methylphenoxy)pyridine (CAS 477845-42-4)
- 1-Bromo-4-(cyclobutylmethoxy)benzene (CAS 871829-46-8)
- 2-Amino-4-(4-(trifluoromethyl)phenyl)thiophene-3-carboxylic acid (CAS 1956376-93-4)
- ((2,6-Dichlorophenyl)sulfonyl)valine (CAS 1008267-76-2)
- Henicosa-6,9,12,15,18-pentaynoic acid (CAS 1797024-23-7)
- 3-CYCLOPROPYLCYCLOBUTANONE (CAS 83961-08-4)
- Phenylarsine Oxide (CAS 637-03-6)
- Eosinophilotactic Peptide (CAS 61756-28-3)
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