(5-(2-Chlorophenyl)pyridin-3-yl)methanamine CAS 1356110-57-0
| CAS No. | 1356110-57-0 |
| Molecular Formula | C12H11ClN2 |
| Molecular Weight | 218.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 218.68 g/mol gives (5-(2-Chlorophenyl)pyridin-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(5-(2-Chlorophenyl)pyridin-3-yl)methanamine (CAS 1356110-57-0), molecular formula C12H11ClN2 and molecular weight 218.68 g/mol, is a CATO reference standard with documented purity and traceability.
(5-(2-Chlorophenyl)pyridin-3-yl)methanamine (C12H11ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
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 (5-(2-Chlorophenyl)pyridin-3-yl)methanamine 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 | C12H11ClN2 |
| Molecular Weight | 218.68 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- (S)-(4-Chlorophenyl)(phenyl)methanol (CAS 101402-04-4)
- (R)-(4-Chlorophenyl)(phenyl)methanol (CAS 123535-85-3)
- (5-(4-Chlorophenyl)pyridin-3-yl)methanamine (CAS 1260180-20-8)
- N1-(4-Chlorophenyl)benzene-1,4-diamine (CAS 13065-93-5)
- (5-(3-Chlorophenyl)pyridin-3-yl)methanamine (CAS 1356110-67-2)
- (R)-(2-Chlorophenyl)(phenyl)methanol (CAS 16071-26-4)
- (2-Chlorophenyl)(pyridin-3-yl)methanamine (CAS 939757-78-5)
- (3-Chlorophenyl)(phenyl)methanol (CAS 63012-03-3)
Recommended Standards
- 5-(chloromethyl)-3-[1-(2-methylpropoxy)ethyl]-1,2,4-oxadiazole (CAS 1354949-51-1)
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- 5-(2-chloro-5-methylphenyl)pyridin-2-amine (CAS 1365272-37-2)
- (R)-N-(1-(2-Chloroacetyl)pyrrolidin-3-yl)-N-methylacetamide (CAS 1354001-45-8)
- Calcium arsenate (CAS 7778-44-1)
- 2,5-Dioxopyrrolidin-1-yl (S)-2-((tert-butoxycarbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoate (CAS 214750-68-2)
- 1-Benzyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (CAS 171673-00-0)
- 1-(3-Chlorobenzyl)-1,4-diazepane hydrochloride (CAS 1353978-99-0)
- 2-(4-Butylphenoxy)-N'-(furan-2-ylmethylene)acetohydrazide (CAS 303088-37-1)
- Ethyl 3,5-dichloro-2-methylbenzoate (CAS 1552579-28-8)
- 3-(3-Chloropropanoyl)-1-(3,3,3-trifluoropropyl)urea (CAS 1340452-19-8)
- 1-(carboxymethyl)cyclopropanecarboxylic acid (CAS 33229-04-8)
- 3-[4,5-bis(4-phenylphenyl)-1h-imidazol-2-yl]phenol (CAS 296792-52-4)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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