(1S,2S)-1-Amino-1-(3-fluoro-5-methoxyphenyl)propan-2-ol CAS 1269917-71-6
| CAS No. | 1269917-71-6 |
| Molecular Formula | C10H14FNO2 |
| Molecular Weight | 199.22 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.
(1S,2S)-1-Amino-1-(3-fluoro-5-methoxyphenyl)propan-2-ol (CAS 1269917-71-6), molecular formula C10H14FNO2 and molecular weight 199.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1S,2S)-1-Amino-1-(3-fluoro-5-methoxyphenyl)propan-2-ol (C10H14FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 199.22 g/mol, it falls into the medium-molecular-weight range. 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 (1S,2S)-1-Amino-1-(3-fluoro-5-methoxyphenyl)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 | C10H14FNO2 |
| Molecular Weight | 199.22 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 4-(Difluoromethyl)-2-methylbenzo[d]thiazole (CAS 1261577-78-9)
- (S)-1-(3-fluoro-4-methoxyphenyl)-2-methoxyethan-1-amine (CAS 1269929-55-6)
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