2-(6-Chloro-2-methylpyridin-3-yl)ethan-1-amine CAS 1393532-71-2
| CAS No. | 1393532-71-2 |
| Molecular Formula | C8H11ClN2 |
| Molecular Weight | 170.64 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 2-(6-Chloro-2-methylpyridin-3-yl)ethan-1-amine.
2-(6-Chloro-2-methylpyridin-3-yl)ethan-1-amine (CAS 1393532-71-2), molecular formula C8H11ClN2 and molecular weight 170.64 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H11ClN2, 2-(6-Chloro-2-methylpyridin-3-yl)ethan-1-amine 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 170.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-(6-Chloro-2-methylpyridin-3-yl)ethan-1-amine 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 | C8H11ClN2 |
| Molecular Weight | 170.64 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 1015846-31-7 4-Chloro-2-methyl-5-(propan-2-yl)pyrimidine DTXSID90647968 (CAS 1015846-31-7)
- 5-Chloro-1-N-ethylbenzene-1,2-diamine (CAS 101774-38-3)
- 1-(4-Chloro-3-methylphenyl)ethan-1-ol (CAS 102877-28-1)
- 4-Chloro-6-isopropyl-2-methylpyrimidine (CAS 1030431-70-9)
- 5-Chloro-N-isopropylpyridin-2-amine (CAS 1036489-78-7)
- 4-Chloro-2-isopropyl-5-methylpyrimidine (CAS 1044768-18-4)
- 3-Chloro-4-isopropylphenol (CAS 106396-27-4)
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Recommended Standards
- 2-(6-Chloro-4-methylpyridin-2-yl)ethan-1-amine (CAS 1393530-95-4)
- 2-(2-Chloro-4-methylpyridin-3-yl)ethan-1-amine (CAS 1393557-44-2)
- 1-(4-Chlorophenyl)propan-1-ol (CAS 13856-85-4)
- 2-(3-Chloro-4-methylpyridin-2-yl)ethan-1-amine (CAS 1393558-76-3)
- 5-Chloro-6-fluoropyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 2098345-72-1)
- 2-(5-Chlorothiophene-2-carboxamido)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride (CAS 1216655-45-6)
- ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate (CAS 1000018-24-5)
- methyl(pent-4-en-1-yl)amine (CAS 5831-72-1)
- 4-(2-Methoxybenzyl)tetrahydro-2h-thiopyran-4-carboxylic acid 1,1-dioxide (CAS 2197054-60-5)
- 1-n-Octylpyrrole (CAS 50966-65-9)
- N-(6-Amino-1-isobutyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-methoxypropanamide (CAS 90749-74-9)
- 6-Thia-2-azaspiro[3.4]Octane (CAS 1342178-21-5)
- CAS 2241757-95-7 (CAS 2241757-95-7)
- Retatrutide (CAS 2381089-83-2)
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