5-Fluoro-2-isopropyl-4-methylpyridin-3-amine CAS 2407072-54-0
| CAS No. | 2407072-54-0 |
| Molecular Formula | C9H13FN2 |
| Molecular Weight | 168.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 5-Fluoro-2-isopropyl-4-methylpyridin-3-amine (C9H13FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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.
CATO supplies 5-Fluoro-2-isopropyl-4-methylpyridin-3-amine (CAS 2407072-54-0), a certified reference material (molecular formula C9H13FN2, MW 168.21 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 5-Fluoro-2-isopropyl-4-methylpyridin-3-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H13FN2 |
| Molecular Weight | 168.21 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.) | 2000 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
- 3-(4-Fluoro-2-methylphenyl)propan-1-ol (CAS 1000509-06-7)
- 3-(3-Fluoro-5-methylphenyl)propan-1-ol (CAS 1000517-82-7)
- 3-(5-Fluoro-2-methylphenyl)propan-1-ol (CAS 1000551-43-8)
- 5-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine (CAS 1026934-69-9)
- 3-fluoro-1-N-(propan-2-yl)benzene-1,2-diamine (CAS 1033010-33-1)
- 1-(4-Fluoro-3-methylphenyl)ethane-1,2-diamine (CAS 1035818-97-3)
- 3-(3-Fluoro-4-methylphenyl)propan-1-ol (CAS 1036395-91-1)
- 5-fluoro-1-N-propylbenzene-1,2-diamine (CAS 1072928-93-8)
Recommended Standards
- 5-Cyclopropylthiophene-2-carboxylic acid (CAS 29481-28-5)
- 6,7-Dihydro-4H-thieno[3,2-c]pyran-2-carbaldehyde (CAS 623564-80-7)
- 5-Butyl-3-fluoropyridin-2-amine (CAS 2111622-58-1)
- Methyl 3-(thiophen-2-yl)acrylate (CAS 20883-96-9)
- Isoamyl Hexanoate (CAS 2198-61-0)
- 2-(2-(Azetidin-3-yl)ethyl)pyridine 2,2,2-trifluoroacetate (CAS 2082756-28-1)
- 3-Cyclopropoxy-4-methoxy-N-methylpicolinamide (CAS 1243449-42-4)
- 3,3,4,4,4-Pentafluorobutan-1-ol (CAS 54949-74-5)
- 2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonyl Chloride (CAS 169949-39-7)
- 3,6-Dibromo-2-pyrazinecarboxylic Acid (CAS 957230-68-1)
- 4-(Trifluoromethoxy)-2-(trifluoromethyl)aniline hydrochloride (CAS 1588441-12-6)
- 3-[(2-Isopropylphenoxy)methyl]piperidinehydrochloride (CAS 1220018-10-9)
- 1-(5-Iodopyridin-2-yl)-3-(4-methoxyphenyl)urea (CAS 338748-91-7)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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