(2-(2,5-Dichlorophenyl)cyclopropyl)methanamine CAS 1315344-80-9
| CAS No. | 1315344-80-9 |
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(2-(2,5-Dichlorophenyl)cyclopropyl)methanamine (CAS 1315344-80-9), molecular formula C10H11Cl2N and molecular weight 216.11 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H11Cl2N, (2-(2,5-Dichlorophenyl)cyclopropyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), (2-(2,5-Dichlorophenyl)cyclopropyl)methanamine 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.
Physical & Chemical Properties
| Molecular Formula | C10H11Cl2N |
| Molecular Weight | 216.11 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 |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- 1-(2,4-Dichlorophenyl)cyclobutanamine (CAS 1017408-10-4)
- 1-(2,6-Dichlorophenyl)cyclopropanemethanamine (CAS 1039952-66-3)
- 3-(3,4-Dichlorophenyl)pyrrolidine (CAS 1092108-78-5)
- 1-(2,6-Dichlorophenyl)cyclobutanamine (CAS 1094341-10-2)
- 1-(3,4-Dichlorophenyl)cyclobutanamine (CAS 1094562-36-3)
- (R)-2-(3,5-dichlorophenyl)pyrrolidine (CAS 1212817-03-2)
- (R)-2-(2,4-dichlorophenyl)pyrrolidine (CAS 1213358-39-4)
- (S)-2-(3,4-dichlorophenyl)pyrrolidine (CAS 1213386-91-4)
Recommended Standards
- 1-(2,5-Dichlorophenyl)cyclobutanamine (CAS 1314743-85-5)
- (1-(3,5-Dichlorophenyl)cyclopropyl)methanamine (CAS 1315375-47-3)
- 1-(2,3-Dichlorophenyl)cyclobutanamine (CAS 1314669-09-4)
- 5,8-Dichloro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1337708-30-1)
- 144098-18-0 Carbamic acid, N-[[3-[(dimethylamino)carbonyl]-2-pyridinyl]sulfonyl]-, methyl ester (CAS 144098-18-0)
- 2-Cyclobutoxypyridin-3-amine (CAS 1247347-64-3)
- 2-(4-Methoxyphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160254-43-2)
- N-(3-Cyano-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-(N,N-diethylsulfamoyl)benzamide hydrochloride (CAS 1217081-56-5)
- 2-(2H-1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde (CAS 893612-37-8)
- 5-Bromo-2,3-diethoxypyridine (CAS 1241752-35-1)
- tert-Butyl 3-hydroxy-3-phenylpiperidine-1-carboxylate (CAS 213923-81-0)
- 1-(3-Amino-4-(benzyloxy)-2-hydroxyphenyl)ethan-1-one hydrochloride (CAS 1363404-82-3)
- Xylazine (CAS 7361-61-7)
- MOTS-c Peptide (CAS 1627580-64-6)
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