3-amino-2-[(4-chlorophenyl)methyl]propan-1-ol hydrochloride CAS 1375474-55-7
| CAS No. | 1375474-55-7 |
| Molecular Formula | C10H14ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
3-amino-2-[(4-chlorophenyl)methyl]propan-1-ol hydrochloride (CAS 1375474-55-7), molecular formula C10H14ClNOHCl and molecular weight 236.14 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-amino-2-[(4-chlorophenyl)methyl]propan-1-ol hydrochloride (C10H14ClNOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C10H14ClNO HCl |
| Molecular Weight | 236.14 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Acetochlor (CAS 123113-74-6)
- 4-tert-Butyl-1-methyl-1h-1,2,3-triazol-5-amine (CAS 113353-99-4)
- Ethyl 3-amino-5-(p-tolyl)thiophene-2-carboxylate (CAS 37572-22-8)
- methyl 2-chlorosulfonylcyclopropanecarboxylate (CAS 1936661-02-7)
- tert-Butyl 3-bromo-1-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate (CAS 1393539-88-2)
- 5-Cyano-2-(difluoromethoxy)benzene-1-sulfonyl chloride (CAS 1341453-26-6)
- 3-((4-Ethylphenyl)amino)-1-(p-tolyl)propan-1-one (CAS 477320-42-6)
- 2-(Piperidin-1-yl)-N-(thiophen-2-ylmethyl)ethan-1-amine (CAS 1249301-85-6)
- Iso-propylacrylate (CAS 689-12-3)
- Insulin Degludec Impurity 14 (CAS CATO-C4X-215714)
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