N-benzyl-6-(4-phenylbutoxy)hexan-1-amine oxalate CAS 1070788-08-7
| CAS No. | 1070788-08-7 |
| Molecular Formula | C23H33NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-benzyl-6-(4-phenylbutoxy)hexan-1-amine oxalate (CAS 1070788-08-7) is a high-purity analytical reference standard with the molecular formula C23H33NOC2H2O4 and a molecular weight of 429.56 g/mol.
Based on its molecular formula C23H33NOC2H2O4, N-benzyl-6-(4-phenylbutoxy)hexan-1-amine oxalate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 429.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-benzyl-6-(4-phenylbutoxy)hexan-1-amine oxalate 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 | C23H33NO C2H2O4 |
| Molecular Weight | 429.56 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1988 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 5-(Trifluoromethyl)-3-[4-(trifluoromethyl)phenoxy]pyridine-2-carboxamide (CAS 338759-47-0)
- Methyl 3-(4-chlorophenyl)-1H-indole-2-carboxylate (CAS 1134334-35-2)
- 1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one (CAS 540760-27-8)
- 3-Azetidinecarboxylic acid (CAS 36476-78-5)
- N-(Prop-2-yn-1-yl)-2-(trifluoromethyl)pyridin-4-amine (CAS 1857210-16-2)
- N1,N1-Bis(1-hydroxybutan-2-yl)oxalamide (CAS 61051-12-5)
- (5-Iodopyridin-2-yl)methanol (CAS 31181-83-6)
- Alismoxide (CAS 87701-68-6)
- 2-(4-Fluorophenyl)-6-hydroxy-4H-chromen-4-one (CAS 140439-37-8)
- Neuropeptide Y (13-36) (porcine) (CAS 113662-54-7)
Why CATO?
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