N-(4-((3-chloropyrazin-2-yl)oxy)phenyl)pyridin-2-amine CAS 1206970-13-9
| CAS No. | 1206970-13-9 |
| Molecular Formula | C15H11ClN4O |
| Molecular Weight | 298.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(4-((3-chloropyrazin-2-yl)oxy)phenyl)pyridin-2-amine (C15H11ClN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-(4-((3-chloropyrazin-2-yl)oxy)phenyl)pyridin-2-amine (CAS 1206970-13-9), molecular formula C15H11ClN4O and molecular weight 298.73 g/mol, is a CATO reference standard with documented purity and traceability.
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-(4-((3-chloropyrazin-2-yl)oxy)phenyl)pyridin-2-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 | C15H11ClN4O |
| Molecular Weight | 298.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related N Standards
- 4-((6-Chloropyrazin-2-yl)methyl)-1-(methylsulfonyl)azepane (CAS 1316222-91-9)
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- 2-(3-Chloropyrazin-2-yl)-N,N-dimethylpyrrolidine-1-sulfonamide (CAS 1316222-59-9)
- 6-[2-(3-chloropyrazin-2-yl)ethynyl]-1H-pyrido[2,3-d]pyrimidin-4-one (CAS 2592905-13-8)
- 1-(4-(3-Chloropyrazin-2-yl)piperidin-1-yl)-2,2-dimethylpropan-1-one (CAS 1316227-47-0)
- Ethyl 3-(6-chloropyrazin-2-yloxy)benzoate (CAS 1086397-56-9)
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Recommended Standards
- 1-[4-chloro-2-(5-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoro-ethanone (CAS 1125828-32-1)
- 3-(2-(4-Chlorobenzylidene)hydrazinyl)quinoxalin-2(1H)-one (CAS 129227-26-5)
- 1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethan-1-one (CAS 1125828-30-9)
- N-(5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)benzimidamide (CAS 132380-89-3)
- 4-Amino-2-bromo-5-(methylamino)benzonitrile (CAS 1356483-96-9)
- 1-(3-Chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole (CAS 1269293-14-2)
- 2-(3-(Aminomethyl)pyrrolidin-1-yl)-N,N-diethylethan-1-amine (CAS 1016888-02-0)
- 1-(3-Nitrophenyl)-2-(triphenylphosphoranylidene)ethanone (CAS 61748-04-7)
- Vazegepant Impurity 4 (CAS CATO-C4X-32004)
- 2,6-Difluoro-4-iodobenzaldehyde (CAS 1160573-10-3)
- Sb 204070 (CAS 148688-01-1)
- 20443-98-5 MP9K6Y018H 1-Bromomethyl-2,6-dichlorobenzene Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI) alpha-Bromo-2,6-dichlorotoluene Toluene, alpha-bromo-2,6-dichloro- 4-05-00-00834 (Beilstein Handbook Reference) BRN 0637351 2,6-Dichlorobenzyl bromide EINECS 243-827-4 NSC 93898 UNII-MP9K6Y018H (CAS 20443-98-5)
- Penehyclidine impurity 21 (CAS CATO-C4X-130421)
- Semaglutide impurity 250 (CAS CATO-C4X-2226250)
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