1-(2,6-Dichlorophenyl)cyclobutanemethanamine CAS 760157-03-7
| CAS No. | 760157-03-7 |
| Molecular Formula | C11H13Cl2N |
| Molecular Weight | 230.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(2,6-Dichlorophenyl)cyclobutanemethanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies 1-(2,6-Dichlorophenyl)cyclobutanemethanamine (CAS 760157-03-7), a certified reference material (molecular formula C11H13Cl2N, MW 230.13 g/mol) for analytical method development and quality control.
1-(2,6-Dichlorophenyl)cyclobutanemethanamine (C11H13Cl2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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.
Physical & Chemical Properties
| Molecular Formula | C11H13Cl2N |
| Molecular Weight | 230.13 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- n-(1-(3,4-Dichlorophenyl)ethyl)cyclopropanamine (CAS 1016829-30-3)
- 1-(2,4-Dichlorophenyl)cyclobutanemethanamine (CAS 1017479-81-0)
- 1-(2,4-Dichlorophenyl)cyclopentanamine (CAS 1017480-48-6)
- n-(1-(2,4-Dichlorophenyl)ethyl)prop-2-en-1-amine (CAS 1019537-71-3)
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- 1-(2,6-Dichlorophenyl)cyclopentanamine (CAS 1094442-11-1)
- 1-(3,4-Dichlorophenyl)cyclopentanamine (CAS 1094481-93-2)
Recommended Standards
- (1-(3,4-Dichlorophenyl)cyclobutyl)methanamine (CAS 713482-88-3)
- 1-(3,4-Dichlorobenzyl)pyrrolidine (CAS 891397-61-8)
- (1-(2,5-Dichlorophenyl)cyclobutyl)methanamine (CAS 1935531-06-8)
- 2-(2,3-Dichlorophenyl)-4-methylpyrrolidine (CAS 603090-17-1)
- N-Methyl-N-pyrrolidin-3-ylmethyl-acetamide (CAS 149069-41-0)
- Methyl 3-(2-methylphenyl)-5-nitrobenzoate (CAS 1546968-39-1)
- 4-Cyano-5-fluoropicolinic acid (CAS 1256786-24-9)
- N-((2S,3S,E)-1,3-Dihydroxyoctadec-4-en-2-yl)acetamide (CAS 143615-69-4)
- 4-[(E)-[(5-Bromo-2-methoxyphenyl)methylidene]amino]phenyl 2,4,6-trimethylbenzene-1-sulfonate (CAS 329777-90-4)
- (Z)-5-(4-Fluorobenzylidene)-2-thioxothiazolidin-4-one (CAS 181765-53-7)
- (E)-4-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid (CAS 468101-36-2)
- 2-Oxo-2-(4-(trifluoromethoxy)phenyl)acetic acid (CAS 1094428-28-0)
- (s)-2-Amino-2-(3,4-dimethylphenyl)ethan-1-ol (CAS 1213027-03-2)
- Des-Ala35-Tirzepatide (CAS CATO-CPTD788939)
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