2-amino-1-(3-chloro-5-fluorophenyl)propan-1-ol hydrochloride CAS 1803592-51-9
| CAS No. | 1803592-51-9 |
| Molecular Formula | C9H11ClFNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-amino-1-(3-chloro-5-fluorophenyl)propan-1-ol hydrochloride is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-amino-1-(3-chloro-5-fluorophenyl)propan-1-ol hydrochloride (CAS 1803592-51-9), molecular formula C9H11ClFNOHCl and molecular weight 240.10 g/mol, is a CATO reference standard with documented purity and traceability.
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), 2-amino-1-(3-chloro-5-fluorophenyl)propan-1-ol hydrochloride 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 | C9H11ClFNO HCl |
| Molecular Weight | 240.10 g/mol |
| Appearance | 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related amino Standards
- 3-Amino-1-methyl-4-phenoxyindazole (CAS 1000018-07-4)
- 3-Amino-2,6-dibromo-5-ethoxypyridine (CAS 1000018-10-9)
- Methyl 2-amino-5-bromo-4-isopropylbenzoate (CAS 1000018-13-2)
- Methyl 2-amino-3-(pyridin-2-yl)propanoate (CAS 100002-84-4)
- 100005-23-0 2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile 7050AC C13H12N2OS (CAS 100005-23-0)
- Methyl 1-amino-4-cyano-1H-pyrrole-2-carboxylate (CAS 1000313-12-1)
- 6-Amino-7-hydroxy-2,3-dihydro-1H-inden-1-one hydrobromide (CAS 1000333-87-8)
- 6-Amino-7-iodo-2,3-dihydro-1H-inden-1-one (CAS 1000333-93-6)
Recommended Standards
- 1-(2-Hydroxy-4-mercapto-3-propylphenyl)ethanone (CAS 74891-64-8)
- N-(4-chlorophenyl)-1-(phenylsulfonyl)piperidine-4-carboxamide (CAS 478041-50-8)
- CAY10599 (CAS 1143573-33-4)
- N-Hydroxy-2-nitro-benzamidine (CAS 22179-83-5)
- 6-(3-Methoxyphenyl)-2-(4-methylbenzyl)pyridazin-3(2H)-one (CAS 922927-25-1)
- 2-(4-Amino-6-(difluoromethyl)-3-methoxypyridin-2-yl)acetic acid (CAS 1805143-52-5)
- DL-Valine-d8 (CAS 203784-63-8)
- Ethyl 3-(2,4-dichlorophenyl)-2-(1,2-oxazol-5-yl)propanoate (CAS 672949-13-2)
- Trans-4-o-tolylpyrrolidine-3-carboxylic acid-hcl (CAS 1956355-53-5)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com