(S)-1-(2,5-difluorophenyl)-2-methylpropan-1-amine CAS 1213436-79-3
| CAS No. | 1213436-79-3 |
| Molecular Formula | C10H13F2N |
| Molecular Weight | 185.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-1-(2,5-difluorophenyl)-2-methylpropan-1-amine (CAS 1213436-79-3) is a high-purity analytical reference standard with the molecular formula C10H13F2N and a molecular weight of 185.21 g/mol.
The molecular framework of (S)-1-(2,5-difluorophenyl)-2-methylpropan-1-amine (C10H13F2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures (S)-1-(2,5-difluorophenyl)-2-methylpropan-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 | C10H13F2N |
| Molecular Weight | 185.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (3,4-Difluorophenyl)isobutylamine (CAS 1019621-65-8)
- (3,5-Difluorophenyl)isobutylamine (CAS 1020962-86-0)
- 1-(3,4-Difluorophenyl)butan-1-amine (CAS 1020970-03-9)
- 1-(2,4-Difluorophenyl)-2-methylpropan-1-amine (CAS 1021001-13-7)
- 1-(3,4-difluorophenyl)-2-methylpropan-1-amine (CAS 1021031-68-4)
- 1-(2,4-difluorophenyl)butan-1-amine (CAS 1021033-54-4)
- [(2,4-Difluorophenyl)methyl](propan-2-yl)amine (CAS 1021091-66-6)
- 1-(2,5-Difluorophenyl)butan-1-amine (CAS 1021114-10-2)
Recommended Standards
- (R)-1-(3,4-difluorophenyl)butan-1-amine (CAS 1213415-31-6)
- (R)-1-(2,4-difluorophenyl)butan-1-amine (CAS 1213630-14-8)
- (R)-1-(2,5-difluorophenyl)-2-methylpropan-1-amine (CAS 1213410-21-9)
- (S)-1-(3,5-difluorophenyl)butan-1-amine (CAS 1213909-80-8)
- 3-Fluoropropyl acetate (CAS 353-05-9)
- (S)-1-(4-methyl-3-(trifluoromethyl)phenyl)butan-1-amine (CAS 1213202-01-7)
- 2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-ol (CAS 1707394-78-2)
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- Insulin Degludec Impurity 16 (CAS CATO-C4X-215716)
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