1-(6-amino-2,3-difluorophenoxy)propan-2-ol CAS 124410-02-2
| CAS No. | 124410-02-2 |
| Molecular Formula | C9H11F2NO2 |
| Molecular Weight | 203.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(6-amino-2,3-difluorophenoxy)propan-2-ol (C9H11F2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-(6-amino-2,3-difluorophenoxy)propan-2-ol (CAS 124410-02-2), a certified reference material (molecular formula C9H11F2NO2, MW 203.19 g/mol) for analytical method development and quality control.
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 1-(6-amino-2,3-difluorophenoxy)propan-2-ol 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 | C9H11F2NO2 |
| Molecular Weight | 203.19 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related amino Standards
- 1-amino-3-(3,4-difluorophenoxy)propan-2-ol (CAS 1157091-16-1)
- (s)-2-Amino-2-(2-(difluoromethoxy)phenyl)ethan-1-ol (CAS 1212960-38-7)
- (r)-2-Amino-2-(2-(difluoromethoxy)phenyl)ethan-1-ol (CAS 1213103-75-3)
- (s)-2-Amino-2-(4,5-difluoro-2-methoxyphenyl)ethan-1-ol (CAS 1213162-01-6)
- (s)-2-Amino-2-(3,5-difluoro-2-methoxyphenyl)ethan-1-ol (CAS 1213323-80-8)
- (s)-2-Amino-2-(3-(difluoromethoxy)phenyl)ethan-1-ol (CAS 1213434-05-9)
- (r)-2-Amino-2-(3,5-difluoro-2-methoxyphenyl)ethan-1-ol (CAS 1213553-83-3)
- (r)-2-Amino-2-(4-(difluoromethoxy)phenyl)ethan-1-ol (CAS 1213855-52-7)
Recommended Standards
- 3-Cyano-5-cyclopropoxybenzoic acid (CAS 1243461-09-7)
- 4-(2,2-Difluoroethoxy)-3-methoxyaniline (CAS 1245772-01-3)
- 2-Cyano-5-cyclopropoxybenzoic acid (CAS 1243411-16-6)
- 4-(2,2-Difluoroethoxy)-2-methoxyaniline (CAS 1245823-81-7)
- 2-Methyl-1H-indene-1,3(2H)-dione (CAS 876-83-5)
- 3-Iodo-N-(2-oxo-2-(pyrrolidin-1-yl)ethyl)benzamide (CAS 931665-61-1)
- 4-Chloro-6-isopropylquinazoline (CAS 937669-71-1)
- (6-chloro-4-phenylquinazolin-2-yl)methanol (CAS 30739-34-5)
- Prucalopride Impurity 13 (CAS 137211-64-4)
- 1-(Benzo[d][1,3]dioxol-4-yl)-N-methylpropan-2-amine hydrochloride (CAS 168968-01-2)
- [2-(3-fluorophenoxy)phenyl]methanamine (CAS 869945-29-9)
- Sodium 3-(1,3-benzothiazol-2-yl)-3-oxoprop-1-en-1-olate (CAS 1006432-89-8)
- 1-(tert-Butyl) 2-methyl (2S,4R)-4-(benzoyloxy)-1,2-pyrrolidinedicarboxylate (CAS 566190-47-4)
- Erythropoietin Mimetic Peptide Sequence 20 (CAS 203397-62-0)
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