N'-(6-Chloro-2-Fluoroacridin-9-yl-N,N-Diethylpentane-1,4-Diamine CAS 316-83-6
| CAS No. | 316-83-6 |
| Molecular Formula | C22H27ClFN3 |
| Molecular Weight | 387.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H27ClFN3, N'-(6-Chloro-2-Fluoroacridin-9-yl-N,N-Diethylpentane-1,4-Diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N'-(6-Chloro-2-Fluoroacridin-9-yl-N,N-Diethylpentane-1,4-Diamine (CAS 316-83-6), a certified reference material (molecular formula C22H27ClFN3, MW 387.92 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N'-(6-Chloro-2-Fluoroacridin-9-yl-N,N-Diethylpentane-1,4-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 | C22H27ClFN3 |
| Molecular Weight | 387.92 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- N-(2-((4-chlorobenzyl)thio)-2-methylpropyl)-4-fluorobenzenesulfonamide (CAS 343373-00-2)
- Trichloro(octadecyl)silane (CAS 112-04-9)
- N-[5-(1-Adamantyl)-1,3,4-thiadiazol-2-yl]-2-chloro-N-phenylacetamide (CAS 1706460-53-8)
- 1-(4-Chlorobenzenesulfonyl)-4-[(4-methylpiperazin-1-yl)methyl]piperidin-4-ol (CAS 478041-64-4)
- 4-Methoxy-3-(1-methyl-1h-pyrazol-5-yl)benzoic acid (CAS 1427378-54-8)
- 6-Methyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one (CAS 40107-94-6)
- (S)-Xyl-SunPhos (CAS 1351666-82-4)
- 2-{[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2-phenylacetic acid (CAS 939888-61-6)
- 1,2-Dimethylcyclohexane-1-carboxylic acid (CAS 7112-19-8)
- Hexahydro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 127958-64-9)
- Ilaprazole Impurity 27 (CAS CATO-C4X-113027)
- Ethyl 2-amino-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 303135-99-1)
- Benzenesulfonamide-<SUP>13</SUP>C<SUB>6</SUB> (CAS 1202865-50-6)
- Hexapeptide-1 (CAS CATO-CPTD788821)
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