2-((2,4-Dichlorobenzyl)amino)ethan-1-ol CAS 6269-87-0
| CAS No. | 6269-87-0 |
| Molecular Formula | C9H11Cl2NO |
| Molecular Weight | 220.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 220.10 g/mol gives 2-((2,4-Dichlorobenzyl)amino)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((2,4-Dichlorobenzyl)amino)ethan-1-ol (CAS 6269-87-0), molecular formula C9H11Cl2NO and molecular weight 220.10 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-((2,4-Dichlorobenzyl)amino)ethan-1-ol (C9H11Cl2NO) 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 220.10 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.
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.
CATO manufactures 2-((2,4-Dichlorobenzyl)amino)ethan-1-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 | C9H11Cl2NO |
| Molecular Weight | 220.10 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 |
| 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 Dichlorobenzyl Standards
- 2-((3,5-Dichlorobenzyl)amino)ethan-1-ol (CAS 1183137-67-8)
- 2-((2,5-Dichlorobenzyl)amino)ethanol (CAS 1353981-56-2)
- N-(3,4-dichlorobenzyl)-O-ethylhydroxylamine (CAS 1457472-77-3)
- 2-((2,3-Dichlorobenzyl)amino)ethan-1-ol (CAS 81316-53-2)
- 2-((2,6-Dichlorobenzyl)amino)ethan-1-ol (CAS 40172-05-2)
- 2-((3,4-Dichlorobenzyl)amino)ethanol (CAS 40172-06-3)
- 2,4-Dichlorobenzyl Alcohol EP Impurity D (CAS 5468-96-2)
- (3,4-Dichlorobenzyl)(ethyl)sulfane (CAS 1443346-68-6)
Recommended Standards
- 1-Amino-2-(2,5-dichlorophenyl)propan-2-ol (CAS 71095-33-5)
- 1-(Tert-butyl)-3,4-dichloropyridin-2(1H)-one (CAS 2091328-83-3)
- 2-(2,4-Dichlorophenoxy)propan-1-amine (CAS 886763-39-9)
- 1-(3-aminopropoxy)-2,4-dichlorobenzene (CAS 50911-63-2)
- 4-(3-Chlorophenyl)-5-(pyrrolidin-1-yl)-4h-1,2,4-triazole-3-thiol (CAS 879319-52-5)
- 2-(1h-Pyrrolo[2,3-c]pyridin-3-yl)ethan-1-amine (CAS 933736-82-4)
- 3-Isopropyl-1-methyl-1h-pyrazole-5-carbonitrile (CAS 1171066-52-6)
- N-(3-hydroxyphenyl)-5-methylfuran-2-carboxamide (CAS 423730-64-7)
- ethyl 4-azidobenzoate (CAS 38556-93-3)
- S-(5-fluoro-2-methoxyphenyl) ethanethioate (CAS 1379364-25-6)
- (4-Fluorophenyl) N-pyridin-4-ylcarbamate (CAS 1993309-72-0)
- 20-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3,6,9,12,15,18-hexaoxaeicosanoic acid (CAS 518044-39-8)
- (S)-1-(amino(3-bromophenyl)methyl)cyclopentan-1-ol (CAS 1640000-96-9)
- [3-31]-Semaglutide D (Sodium salt) (CAS CATO-C4X-2226119)
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