N-[4-(Heptyloxy)benzyl](4-methoxyphenyl)-methanamine CAS 1040686-47-2
| CAS No. | 1040686-47-2 |
| Molecular Formula | C22H31NO2 |
| Molecular Weight | 341.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[4-(Heptyloxy)benzyl](4-methoxyphenyl)-methanamine (CAS 1040686-47-2) is a high-purity analytical reference standard with the molecular formula C22H31NO2 and a molecular weight of 341.49 g/mol.
Structurally, N-[4-(Heptyloxy)benzyl](4-methoxyphenyl)-methanamine (C22H31NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 341.49 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), N-[4-(Heptyloxy)benzyl](4-methoxyphenyl)-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 | C22H31NO2 |
| Molecular Weight | 341.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(Heptyloxy)-N-[2-(3-methylphenoxy)ethyl]aniline (CAS 1040679-97-7)
- 3-(Heptyloxy)-N-[2-(2-methylphenoxy)ethyl]aniline (CAS 1040680-03-2)
- (3-((4-(Heptyloxy)phenoxy)methyl)phenyl)boronic acid (CAS 870778-93-1)
- 2-(2-(Heptyloxy)quinolin-6-yl)-2-nitropropan-1-ol (CAS 1225230-03-4)
- (4-(Heptyloxy)phenyl)(quinolin-3-yl)methanone (CAS 1187167-41-4)
- 1-[7-(Heptyloxy)-3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl]-ethanone (CAS 153561-29-6)
- N-(4-(Heptyloxy)benzyl)quinolin-8-amine (CAS 90266-40-3)
- Ethyl 5-(4-(heptyloxy)phenyl)-5-oxopentanoate (CAS 898757-97-6)
Recommended Standards
- N-[3-(sec-Butoxy)phenyl]-N-{2-[2-(sec-butyl)-phenoxy]ethyl}amine (CAS 1040685-63-9)
- N-{2-[2-(sec-Butyl)phenoxy]butyl}-4-ethoxyaniline (CAS 1040687-19-1)
- N-[4-(sec-Butoxy)phenyl]-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]amine (CAS 1040684-94-3)
- N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(hexyloxy)aniline (CAS 1040687-21-5)
- 3-Bromo-5-((4-fluorophenoxy)methyl)isoxazole (CAS 1447949-63-4)
- Proheptazine Hydrochloride(Mixture of Diastereomers) (CAS 856575-01-4)
- N-(4-Aminopiperazin-1-yl)-4-chlorobenzamide (CAS 802861-40-1)
- 1-(4-aminobutyl)-1H-1,2,3-triazole-4-carboxamide hydrochloride (CAS 1909348-22-6)
- 2-Amino-5-methyl-5-phenyloxazol-4(5H)-one (CAS 51038-39-2)
- (s)-2-(1-Amino-2-hydroxyethyl)-5-(diethylamino)phenol (CAS 1213403-88-3)
- Brimonidine x L-(+)-Tartaric acid (CAS 59803-99-5)
- (S,R)-BisPh-pentabBox (CAS 875640-20-3)
- Phenyl (4,6-dimethylpyrimidin-2-yl)carbamate (CAS 89819-24-9)
- Fragment-[3-31]-Semaglutide (CAS CATO-C4X-2226113)
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