N1,N2-bis(4-fluorobenzyl)cyclohexane-1,2-diamine CAS 1318762-87-6
| CAS No. | 1318762-87-6 |
| Molecular Formula | C20H24F2N2 |
| Molecular Weight | 330.41 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.
N1,N2-bis(4-fluorobenzyl)cyclohexane-1,2-diamine (CAS 1318762-87-6), molecular formula C20H24F2N2 and molecular weight 330.41 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H24F2N2, N1,N2-bis(4-fluorobenzyl)cyclohexane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.41 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.
CATO manufactures N1,N2-bis(4-fluorobenzyl)cyclohexane-1,2-diamine 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 | C20H24F2N2 |
| Molecular Weight | 330.41 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 |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 3-(((4-Ethyl-5-(3-methoxy-1-methyl-1H-pyrazol-4-yl)-4H-1,2,4-triazol-3-yl)thio)methyl)pyridine (CAS 1013774-77-0)
- N-(2-Chloro-benzyl)-cyclohexane-1,2-diamine hydrochloride (CAS 1353954-92-3)
- Bis(4-Allyloxyphenyl)sulfone (CAS 41481-63-4)
- N1,N4-bis(3-fluorobenzyl)cyclohexane-1,4-diamine (CAS 1353987-21-9)
- 21871-47-6 5-(phenylmethylsulfanyl)-2H-1,2,3,4-tetrazole 5-(phenylmethylthio)-2H-tetrazole A815721 (CAS 21871-47-6)
- N-Ethyl-2-pentanamine (CAS 39190-84-6)
- (2-(bromomethyl)-4-fluorophenyl)boronic acid (CAS 850568-01-3)
- Benzyl 2-(thiophen-2-yl)piperidine-1-carboxylate (CAS 1355225-27-2)
- Butyl[(2,3,4-trimethoxyphenyl)methyl]amine hydrochloride (CAS 1158589-91-3)
- 1-Bromononafluorobutane (CAS 375-48-4)
- 2-(2-(2,5-Dimethylphenyl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetic acid (CAS 1232798-85-4)
- Potassium (S)-4-amino-4-carboxybutanoate (CAS 19473-49-5)
- 1-Isopropyl-N-(2-methoxyethyl)piperidin-4-amine (CAS 1019598-30-1)
- Neuropeptide Y (13-36) (human, rat) (CAS 122341-40-6)
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