Bis[(3-chlorophenyl)methyl](cyano)amine CAS 866048-83-1
| CAS No. | 866048-83-1 |
| Molecular Formula | C15H12Cl2N2 |
| Molecular Weight | 291.18 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.
Bis[(3-chlorophenyl)methyl](cyano)amine (CAS 866048-83-1), molecular formula C15H12Cl2N2 and molecular weight 291.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H12Cl2N2, Bis[(3-chlorophenyl)methyl](cyano)amine 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 291.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), Bis[(3-chlorophenyl)methyl](cyano)amine 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 | C15H12Cl2N2 |
| Molecular Weight | 291.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Bis Standards
- 3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazole (CAS 50800-82-3)
- 2,2-Bis(4-chlorophenyl)cyclopropanecarbaldehyde (CAS 65498-79-5)
- 1-[(4-chlorophenyl)methyl]-1h-pyrazole-4-sulfonyl chloride (CAS 1179625-82-1)
- 1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-sulfonyl chloride (CAS 1291374-78-1)
- Bis(3-chlorophenyl)-1H-1,2,3,4-tetrazole (CAS 338411-24-8)
- 2,5-Bis-(3-chlorophenyl)-1,3,4-oxadiazole (CAS 2639-17-0)
- 2,5-Bis(4-chlorophenyl)-1,3,4-oxadiazole (CAS 2491-90-9)
- 1-(2-Chlorophenyl)-3-(4-(methylthio)phenyl)propan-1-one (CAS 898781-48-1)
Recommended Standards
- Benzene, 1-(2-bromoethyl)-4-(phenylmethoxy)- (CAS 52446-52-3)
- ethyl 6-bromo-5-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate (CAS 2306262-02-0)
- 5-(Benzyloxy)-2-bromo-1,3-dimethylbenzene (CAS 95741-44-9)
- ethyl 6-bromo-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate (CAS 2387600-95-3)
- 1-(4-Bromobenzenesulfonyl)-N-phenylpyrrolidine-2-carboxamide (CAS 317377-72-3)
- 3-Methanesulfinylbutan-1-amine (CAS 1394042-27-3)
- (S)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(di-2-furylphosphine) (CAS 145214-59-1)
- 3-((Cyclopropylmethyl)amino)-1-(4-fluorophenyl)pyrrolidine-2,5-dione (CAS 1415719-10-6)
- 3-(4-(5-Bromopyridin-2-yl)tetrahydro-2H-pyran-4-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole (CAS 1369514-01-1)
- 3-Fluoro-2-iodobenzonitrile (CAS 916792-62-6)
- (S)-2-Amino-N-(3-bromobenzyl)-N-isopropylpropanamide (CAS 1354019-07-0)
- 1,11-Dibromo-3,6,9-trioxaundecane (CAS 31255-26-2)
- (2-Phenoxypyrimidin-5-yl)boronic acid (CAS 2226941-75-7)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com