N-[(6-chloropyridin-3-yl)methyl]-N-methylethane-1,1-diamine CAS 1630854-59-9
| CAS No. | 1630854-59-9 |
| Molecular Formula | C9H14ClN3 |
| Molecular Weight | 199.68 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 N-[(6-chloropyridin-3-yl)methyl]-N-methylethane-1,1-diamine.
N-[(6-chloropyridin-3-yl)methyl]-N-methylethane-1,1-diamine (CAS 1630854-59-9), molecular formula C9H14ClN3 and molecular weight 199.68 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H14ClN3, N-[(6-chloropyridin-3-yl)methyl]-N-methylethane-1,1-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-[(6-chloropyridin-3-yl)methyl]-N-methylethane-1,1-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 | C9H14ClN3 |
| Molecular Weight | 199.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- N1-((6-Chloropyridin-3-yl)methyl)-N1-methylethane-1,2-diamine (CAS 115327-84-9)
- 3-(3-Chloropyridin-4-yl)-2,2-dimethylpropan-1-ol (CAS 1469735-29-2)
- N1-(6-chloropyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine (CAS 3298-28-0)
- N'-(6-chloropyridin-2-yl)propionohydrazide (CAS 66999-52-8)
- Ethyl 2-(5-chloropyridin-2-YL)acetate (CAS 1060814-82-5)
- Ethyl 2-(4-chloropyridin-2-YL)acetate (CAS 1060814-85-8)
- ethyl 2-(3-chloropyridin-4-yl)acetate (CAS 1236306-08-3)
- Ethyl 2-(5-chloropyridin-3-yl)acetate (CAS 1335052-70-4)
Recommended Standards
- 5-Butyl-4-chloro-6-methylpyrimidin-2-amine (CAS 162272-60-8)
- 2-Chloro-N-(1-methoxypropan-2-yl)aniline (CAS 174197-38-7)
- 3-((3-Chlorobenzyl)amino)propan-1-ol (CAS 161798-67-0)
- 2-((2-Chlorobenzyl)(methyl)amino)ethanol (CAS 17683-37-3)
- tert-Butyl 2,2-dimethyl-4-oxo-3,6,9,12,15-pentaoxa-5-azaoctadecan-18-oate (CAS 1807512-44-2)
- tert-Butyl (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate (CAS 1363384-67-1)
- 3-Methoxy-5-(p-tolyl)-1H-1,2,4-triazole (CAS 62036-08-2)
- 2-Chloro-3-(chloromethyl)-4-methoxypyridine (CAS 1378483-76-1)
- 1-(4-Bromophenyl)propan-1-amine hcl (CAS 90485-18-0)
- 5-[3-(Isopropylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine (CAS 1105194-09-9)
- 3-Bromo-5-chloro-6-methoxypyrazolo[1,5-a]pyrimidine (CAS 2681395-23-1)
- cis-1-Ethoxy-2-(tributylstannyl)ethene (CAS 64724-29-4)
- 2,3-Dichloro-1,1,1,4,4,4-hexafluorobutane (CAS 384-54-3)
- Semaglutide Impurity 146 (CAS 2645421-68-5)
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