N1-(3,5-Dichloropyridin-2-yl)propane-1,3-diamine CAS 92993-52-7
| CAS No. | 92993-52-7 |
| Molecular Formula | C8H11Cl2N3 |
| Molecular Weight | 220.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N1-(3,5-Dichloropyridin-2-yl)propane-1,3-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N1-(3,5-Dichloropyridin-2-yl)propane-1,3-diamine (CAS 92993-52-7) is a high-purity analytical reference standard with the molecular formula C8H11Cl2N3 and a molecular weight of 220.10 g/mol.
N1-(3,5-Dichloropyridin-2-yl)propane-1,3-diamine (C8H11Cl2N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures N1-(3,5-Dichloropyridin-2-yl)propane-1,3-diamine 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 | C8H11Cl2N3 |
| Molecular Weight | 220.10 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 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 3-(4,6-Dichloropyridin-3-yl)oxetan-3-ol (CAS 1613239-16-9)
- 3-((3,5-Dichloropyridin-2-yl)oxy)propan-1-amine (CAS 1248268-27-0)
- 1-(3,5-Dichloropyridin-2-yl)thiourea (CAS 31545-32-1)
- 1-(2,4-Dichloropyridin-3-yl)-2-methylpropan-1-one (CAS 1260535-73-6)
- 1-(4,6-Dichloropyridin-3-yl)-2-methylpropan-1-one (CAS 2355769-48-9)
- 4-(5,6-Dichloropyridin-2-yl)but-3-yn-1-ol (CAS 2489632-40-6)
- 1-(4,6-Dichloropyridin-3-yl)-2,2-difluoroethan-1-one (CAS 2229238-42-8)
- 1-(2,6-Dichloropyridin-4-yl)cyclopropane-1-carbonitrile (CAS 2229021-54-7)
Recommended Standards
- N-[2-(3,4-Dichlorophenoxy)ethyl]-N-methylamine (CAS 36507-37-6)
- N-Butyl-2,6-dichloropyrimidin-4-amine (CAS 89099-63-8)
- N-(sec-Butyl)-2,6-dichloropyrimidin-4-amine (CAS 89099-64-9)
- N-Butyl-3,6-dichloropyridazin-4-amine (CAS 61261-40-3)
- N-(4-(hydroxymethyl)phenyl)picolinamide (CAS 405058-91-5)
- 1-(3-Methyl-1H-indol-5-yl)ethan-1-amine (CAS 1513768-39-2)
- Methyl 3-(4-(trifluoromethyl)phenyl)-1H-pyrazole-5-carboxylate (CAS 192702-34-4)
- 1-(Difluoromethyl)-4-nitrobenzene (CAS 29848-57-5)
- 2-Oxo-2-(pyridin-3-yl)acetic acid (CAS 39684-37-2)
- (2E)-3-(2-Chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one (CAS 358343-53-0)
- 2-(Phenylselanyl)cyclopentanone (CAS 50984-17-3)
- 4-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)piperidine (CAS 1082828-64-5)
- 2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile (CAS 1401031-37-5)
- Semaglutide Impurity 165 (CAS CATO-C4X-2226165)
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