(6-(4-Phenoxyphenoxy)pyridin-3-yl)methanamine CAS 953715-71-4
| CAS No. | 953715-71-4 |
| Molecular Formula | C18H16N2O2 |
| Molecular Weight | 292.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies (6-(4-Phenoxyphenoxy)pyridin-3-yl)methanamine (CAS 953715-71-4), a certified reference material (molecular formula C18H16N2O2, MW 292.33 g/mol) for analytical method development and quality control.
The molecular framework of (6-(4-Phenoxyphenoxy)pyridin-3-yl)methanamine (C18H16N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO manufactures (6-(4-Phenoxyphenoxy)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 | C18H16N2O2 |
| Molecular Weight | 292.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Phenoxyphenoxy Standards
- 5-(4-phenoxyphenoxy)pentanoic acid (CAS 1039915-71-3)
- 4-[(4-Phenoxyphenoxy)methyl]piperidine (CAS 946713-79-7)
- 6-(4-Phenoxyphenoxy)pyridine-3-carboxylic acid (CAS 1181458-42-3)
- 2-(4-Phenoxyphenoxy)isonicotinic acid (CAS 1199215-62-7)
- N-(2-(3-phenoxyphenoxy)ethyl)acetamide (CAS 933900-24-4)
- 3-(4-Phenoxyphenoxy)piperidine (CAS 946681-18-1)
- 3-(4-Phenoxyphenoxy)-1,2-propanediol (CAS 63837-30-9)
- 3-(4-Phenoxyphenoxy)propanoic acid (CAS 73316-22-0)
Recommended Standards
- (5-Ethyl-2-hydroxyphenyl)(1-phenyl-1H-pyrazol-4-yl)methanone (CAS 288401-56-9)
- (6E)-1-Benzyl-6-(phenylmethylidene)piperazine-2,5-dione (CAS 338750-19-9)
- (5-(1-Phenoxyethyl)-1H-pyrazol-1-yl)(phenyl)methanone (CAS 324008-77-7)
- (9H-Fluoren-9-yl)methyl (2-cyanoethyl)carbamate (CAS 849472-67-9)
- Sodium (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate hydrate (CAS 122652-87-3)
- 4-(tert-butylsulfanyl)benzonitrile (CAS 132555-38-5)
- (2,6-Dimethylmorpholino)(pyrrolidin-3-yl)methanone (CAS 1343906-92-2)
- Piperazine-1,4-diamine (CAS 106-59-2)
- 1-(3-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene (CAS 1096951-88-0)
- 4-Nitrothiobenzamide (CAS 34496-30-5)
- 2-Oxo-1,2-dihydroquinoline-4-carbaldehyde (CAS 15495-16-6)
- 2-thien-2-ylethanimidamide,HCl (CAS 28424-54-6)
- 4,5-Dimethyl-1'-(2-oxooxolan-3-yl)-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one (CAS 1008999-03-8)
- [a-Glu](Side chain transposition)- Semaglutide (CAS CATO-C4X-2226111)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com