[(2,3-Dichlorophenyl)methyl](2-methylpropyl)amine CAS 893589-69-0
| CAS No. | 893589-69-0 |
| Molecular Formula | C11H15Cl2N |
| Molecular Weight | 232.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [(2,3-Dichlorophenyl)methyl](2-methylpropyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[(2,3-Dichlorophenyl)methyl](2-methylpropyl)amine (CAS 893589-69-0) is a high-purity analytical reference standard with the molecular formula C11H15Cl2N and a molecular weight of 232.15 g/mol.
The molecular framework of [(2,3-Dichlorophenyl)methyl](2-methylpropyl)amine (C11H15Cl2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 [(2,3-Dichlorophenyl)methyl](2-methylpropyl)amine 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 | C11H15Cl2N |
| Molecular Weight | 232.15 g/mol |
| 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 |
| 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 1-(2,4-Dichlorophenyl)-3-methylbutan-2-amine (CAS 1004284-10-9)
- n-(1-(2,5-Dichlorophenyl)ethyl)propan-1-amine (CAS 1019125-67-7)
- [1-(3,4-Dichlorophenyl)ethyl](propyl)amine (CAS 1019382-40-1)
- n-(1-(2,5-Dichlorophenyl)ethyl)propan-2-amine (CAS 1019528-82-5)
- n-(1-(2,4-Dichlorophenyl)ethyl)propan-2-amine (CAS 1021077-04-2)
- [(3,4-Dichlorophenyl)methyl]diethylamine (CAS 1071404-94-8)
- 1-(3,4-Dichlorophenyl)pentan-1-amine (CAS 1098349-07-5)
- (R)-1-(3,5-dichlorophenyl)pentan-1-amine (CAS 1213070-46-2)
Recommended Standards
- (Butan-2-yl)[(3,4-dichlorophenyl)methyl]amine (CAS 854181-08-1)
- [(2,4-Dichlorophenyl)methyl](2-methylpropyl)amine (CAS 869947-67-1)
- (Butan-2-yl)[(2,6-dichlorophenyl)methyl]amine (CAS 869947-66-0)
- [(2,6-Dichlorophenyl)methyl](2-methylpropyl)amine (CAS 869947-65-9)
- tert-Butyl (3,3-difluorocyclobutyl)carbamate (CAS 1029720-19-1)
- 4,4-Difluorodihydro-2H-pyran-2,6(3H)-dione (CAS 2309460-79-3)
- Methyl 2,4-dibromothiazole-5-carboxylate (CAS 918164-43-9)
- [5-(Thiophen-2-yl)-1,2-oxazol-3-yl]methanamine hydrochloride (CAS 1323536-42-0)
- 2-Propylbenzoic acid (CAS 2438-03-1)
- 1-((5-(tert-Butyl)-2-ethoxyphenyl)sulfonyl)-1H-imidazole (CAS 898644-64-9)
- 7-Chloro-3-(2-fluorobenzyl)quinazolin-4(3H)-one (CAS 302913-39-9)
- tert-Butyl 2-amino-8-azaspiro[4.5]decane-8-carboxylate (CAS 1251010-90-8)
- 4-Chloro-6-(difluoromethyl)-5-iodopyridin-2-ol (CAS 1804448-66-5)
- Insulin Degludec Impurity 5 (CAS CATO-C4X-21575)
Why CATO?
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