2-((2,4-Dichlorobenzyl)amino)propane-1,3-diol CAS 1492822-75-9
| CAS No. | 1492822-75-9 |
| Molecular Formula | C10H13Cl2NO2 |
| Molecular Weight | 250.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((2,4-Dichlorobenzyl)amino)propane-1,3-diol.
2-((2,4-Dichlorobenzyl)amino)propane-1,3-diol (CAS 1492822-75-9) is a high-purity analytical reference standard with the molecular formula C10H13Cl2NO2 and a molecular weight of 250.12 g/mol.
The molecular framework of 2-((2,4-Dichlorobenzyl)amino)propane-1,3-diol (C10H13Cl2NO2) is characterized by a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-((2,4-Dichlorobenzyl)amino)propane-1,3-diol 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 | C10H13Cl2NO2 |
| Molecular Weight | 250.12 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 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.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorobenzyl Standards
- 2-((3,5-Dichlorobenzyl)amino)propane-1,3-diol (CAS 1494949-41-5)
- 2-((3,4-Dichlorobenzyl)amino)propane-1,3-diol (CAS 1496951-94-0)
- N-(3,4-dichlorobenzyl)hydrazinecarbothioamide (CAS 206559-55-9)
- 2-((2,6-Dichlorobenzyl)thio)acetic acid (CAS 65051-35-6)
- n-(3,4-Dichlorobenzyl)-1-methoxypropan-2-amine (CAS 1019628-31-9)
- n-(3,4-Dichlorobenzyl)-3-methoxypropan-1-amine (CAS 103859-25-2)
- n-(2,4-Dichlorobenzyl)-3-methoxypropan-1-amine (CAS 103861-46-7)
- n-(3,5-Dichlorobenzyl)-1-methoxypropan-2-amine (CAS 1178046-37-1)
Recommended Standards
- 2-(3-Ethyl-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1355083-61-2)
- 4-(5-Bromo[1,3,4]thiadiazol-2-yl)morpholine (CAS 1341405-19-3)
- (4-(4-Ethylcyclohexyl)-2-fluorophenyl)boronic acid (CAS 1215794-43-6)
- 2-(4-Fluoro-2,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1688698-68-1)
- N-(but-3-yn-2-yl)cyclohexanamine (CAS 86024-88-6)
- N-Ethyl-2-methoxy-5-nitropyridin-4-amine (CAS 607373-90-0)
- Calpeptin (CAS 117591-20-5)
- (20S)-Protopanaxadiol (CAS 30636-90-9)
- 3-(2-Phenoxyethyl)pyrrolidine (CAS 1220035-53-9)
- 4-(4-Piperidinyl)morpholine dihydrochloride (CAS 550370-31-5)
- N-allyl-4-bromo-1-(p-tolyl)-1H-pyrazole-5-carboxamide (CAS 321571-49-7)
- 2-(2-Fluoro-5-(trifluoromethyl)phenyl)acetonitrile (CAS 220227-59-8)
- 2,2-Dimethyl-3-(4-oxocyclohexyl)propanoic acid (CAS 1158752-65-8)
- Insulin degludec (CAS 844439-96-9)
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