3-(4-(Chloromethyl)phenoxy)-N,N-dimethylpropan-1-amine hydrochloride CAS 769123-68-4
| CAS No. | 769123-68-4 |
| Molecular Formula | C12H18ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-(Chloromethyl)phenoxy)-N,N-dimethylpropan-1-amine hydrochloride (C12H18ClNOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3-(4-(Chloromethyl)phenoxy)-N,N-dimethylpropan-1-amine hydrochloride (CAS 769123-68-4), molecular formula C12H18ClNOHCl and molecular weight 264.19 g/mol, is a CATO reference standard with documented purity and traceability.
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 3-(4-(Chloromethyl)phenoxy)-N,N-dimethylpropan-1-amine hydrochloride 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 | C12H18ClNO HCl |
| Molecular Weight | 264.19 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, 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.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-81-4)
- 7-(Chloromethyl)-2,3-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-82-5)
- 7-(Chloromethyl)-3-(4-chlorophenyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-85-8)
- chloromethyl 2-ethoxy-2-methylpropanoate (CAS 1000296-74-1)
- 5-(chloromethyl)-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-24-0)
- 5-(Chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1000932-47-7)
- 5-(chloromethyl)-N-(4-fluorobenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-60-4)
- 2-(Chloromethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine (CAS 1000933-67-4)
Recommended Standards
- N-[(1R,2R)-2-Amino-1,2-diphenylethyl]benzenesulfonamide (CAS 603996-85-6)
- CAS 287484-31-5 (CAS 287484-31-5)
- 5-(Phenylethynyl)isobenzofuran-1,3-dione (CAS 119389-05-8)
- 6-Methoxy-3-methyl-2-pyridinecarboxylic acid (CAS 1211579-02-0)
- 3-(4-Chloro-2-methylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine (CAS 338774-18-8)
- (8-methoxy-1,5-naphthyridin-3-yl)methanol (CAS 1823346-04-8)
- Benzhexol Impurity 2 (CAS CATO-C4X-18572)
- 2-(4-Fluorophenyl)-3-hydroxy-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 890094-34-5)
- 1-(4-(4-Fluorophenoxy)phenyl)butane-1,3-dione (CAS 942474-08-0)
- Semaglutide impurity 270 (CAS CATO-C4X-2226270)
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