5-Chloro-N-(4-chlorobenzyl)pyridin-2-amine CAS 1007798-23-3
| CAS No. | 1007798-23-3 |
| Molecular Formula | C12H10Cl2N2 |
| Molecular Weight | 253.13 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 5-Chloro-N-(4-chlorobenzyl)pyridin-2-amine.
CATO supplies 5-Chloro-N-(4-chlorobenzyl)pyridin-2-amine (CAS 1007798-23-3), a certified reference material (molecular formula C12H10Cl2N2, MW 253.13 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 5-Chloro-N-(4-chlorobenzyl)pyridin-2-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 253.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H10Cl2N2 |
| Molecular Weight | 253.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 2-Chloro-N-(3-chlorobenzyl)pyridin-3-amine (CAS 1155015-05-6)
- 3-Chloro-2-(4-chlorophenyl)-2h,4h,5h,6h-cyclopenta[c]pyrazole (CAS 1490558-04-7)
- 3-Chloro-6-(4-chlorophenyl)-4,5-dimethylpyridazine (CAS 1496328-25-6)
- 4-chloro-2-(2-chlorophenyl)-5,6-dimethylpyrimidine (CAS 404827-81-2)
- 4-Chloro-1,1-dioxotetrahydrothiophene-3-sulphonyl chloride (CAS 112161-63-4)
- 2-chloro-1,1-dioxo-1$l^{6}-thiolane-2-sulfonyl chloride (CAS 1955547-79-1)
- 2-Chloro-5-propylbenzene-1-sulfonyl chloride (CAS 1803595-69-8)
- 2-chloro-5-(propan-2-yl)benzene-1-sulfonyl chloride (CAS 1803597-45-6)
Recommended Standards
- Dbh (CAS 90-97-1)
- 2,4-Dichloro-6,7,8,9-tetrahydrobenzo[g]quinazoline (CAS 103494-84-4)
- Ethyl 2-acetyl-5,5-dichloro-4-methylpent-4-enoate (CAS 40526-96-3)
- N-(2,6-Dichlorobenzyl)pyridin-2-amine (CAS 1082846-91-0)
- 4-Bromo-2-(pyridin-4-ylmethyl)pyridazin-3(2h)-one (CAS 2251054-36-9)
- 4'-Hydroxydiclofenac-13C6 (CAS 1189656-64-1)
- 1-(1-(Cyclopropylmethyl)-1h-1,2,3-triazol-4-yl)-N-methylmethanamine (CAS 1468606-14-5)
- 5-bromo-1,3,4-oxadiazol-2-amine (CAS 1446407-48-2)
- 2-((2-(Azepan-1-yl)-6-methylpyrimidin-4-yl)oxy)-N-(2-chloro-4-fluorophenyl)acetamide (CAS 1226434-87-2)
- 5-(Perfluoroethyl)nicotinaldehyde (CAS 1816285-08-1)
- 4-(3,4-Dichlorophenoxy)aniline (CAS 67651-53-0)
- Mupirocin Dimer 4 (CAS CATO-C4X-170638)
- 1-((3-Methyl-2-oxo-2H-pyran-4-yl)methyl)-1H-pyrrol-2(5H)-one (CAS 820986-35-4)
- Lixisenatide (CAS 320367-13-3)
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