1-Amino-3-(4-chlorophenoxy)propan-2-ol CAS 5215-07-6
| CAS No. | 5215-07-6 |
| Molecular Formula | C9H12ClNO2 |
| Molecular Weight | 201.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-Amino-3-(4-chlorophenoxy)propan-2-ol (CAS 5215-07-6) is a high-purity analytical reference standard with the molecular formula C9H12ClNO2 and a molecular weight of 201.65 g/mol.
Structurally, 1-Amino-3-(4-chlorophenoxy)propan-2-ol (C9H12ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 201.65 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C9H12ClNO2 |
| Molecular Weight | 201.65 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 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 3-(2-Amino-6-chlorophenoxy)propan-1-ol (CAS 1094290-90-0)
- 3-(2-Amino-4-chlorophenoxy)propan-1-ol (CAS 1094290-91-1)
- (S)-2-amino-2-(2-chloro-3-methoxyphenyl)ethan-1-ol (CAS 1212960-26-3)
- (R)-2-amino-2-(2-chloro-3-methoxyphenyl)ethan-1-ol (CAS 1213057-19-2)
- (R)-2-amino-2-(3-chloro-4-methoxyphenyl)ethan-1-ol (CAS 1213219-56-7)
- (s)-2-Amino-2-(5-chloro-2-methoxyphenyl)ethan-1-ol (CAS 1213303-07-1)
- (S)-2-amino-2-(3-chloro-4-methoxyphenyl)ethan-1-ol (CAS 1213604-59-1)
- (S)-2-amino-2-(2-chloro-5-methoxyphenyl)ethan-1-ol (CAS 1213650-66-8)
Recommended Standards
- 1-(6-Chloro-5-methoxy-4-methylpyridin-3-yl)ethan-1-ol (CAS 2756347-02-9)
- 1-Propanol, 3-(2-amino-5-chlorophenoxy)- (CAS 937064-36-3)
- 1-((6-Chloropyridazin-3-yl)(methyl)amino)propan-2-ol (CAS 54121-12-9)
- 2-((6-Chloropyridazin-3-yl)(ethyl)amino)ethan-1-ol (CAS 736874-88-7)
- 4-(Chloromethyl)pyridine-2-carbonitrile (CAS 71935-33-6)
- 2-Methyl-2-(pyridin-2-yl)propanal (CAS 23649-43-6)
- (3-(Dimethylamino)imidazo[5,1-a]isoquinolin-1-yl)methanol (CAS 185016-97-1)
- 2-Fluoro-5-(trifluoromethyl)pyridine-3-acetonitrile (CAS 1227600-17-0)
- 2-(2,2,2-Trifluoroethyl)thiophene (CAS 157928-45-5)
- (5-fluoro-2-hydroxyphenyl)(1-phenyl-1H-pyrazol-4-yl)methanone phenylhydrazone (CAS 1006492-56-3)
- 2-Amino-6-benzylpyrimidin-4(3H)-one (CAS 717-88-4)
- 1-Chloro-N,N-dimethyl-3-m-tolylisoquinolin-7-amine (CAS 1248621-84-2)
- Hydrocodone-D3 (CAS 136765-36-1)
- Semaglutide Impurity 123 (CAS 71997-93-8)
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