896630-90-3 N9-(2-Methoxyphenyl)-5,6,7,8-tetrahydroacridine-2,9-diamine MFCD14281986 CAS 896630-90-3
| CAS No. | 896630-90-3 |
| Molecular Formula | C20H21N3O |
| Molecular Weight | 319.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 896630-90-3 N9-(2-Methoxyphenyl)-5,6,7,8-tetrahydroacridine-2,9-diamine MFCD14281986 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.
896630-90-3 N9-(2-Methoxyphenyl)-5,6,7,8-tetrahydroacridine-2,9-diamine MFCD14281986 (CAS 896630-90-3) is a high-purity analytical reference standard with the molecular formula C20H21N3O and a molecular weight of 319.40 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 896630-90-3 N9-(2-Methoxyphenyl)-5,6,7,8-tetrahydroacridine-2,9-diamine MFCD14281986 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H21N3O |
| Molecular Weight | 319.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related N Standards
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Recommended Standards
- 4-(3-Benzhydryl-1,2,4-oxadiazol-5-yl)piperidine 4-[3-(diphenylmethyl)1,2,4-oxadiazol-5-yl]piperidine 4-[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]-piperidine 849925-02-6 (CAS 849925-02-6)
- Vildagliptin Impurity 16 (CAS CATO-C4X-110016)
- 55804-66-5 WM5MO60RUO Coumarin 504 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester Ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate CCRIS 4963 EINECS 259-825-1 NSC 338967 UNII-WM5MO60RUO (CAS 55804-66-5)
- Vildagliptin Impurity 21 (CAS CATO-C4X-110021)
- (4-Nitro-1H-indazol-3-yl)methanol (CAS 1934930-69-4)
- Cyclododecanone O-(4-(tert-butyl)benzoyl) oxime (CAS 329079-01-8)
- VU 591 Hydrochloride (CAS 1315380-70-1)
- 1-[2-(difluoromethoxy)-5-methylphenyl]ethan-1-ol (CAS 926239-39-6)
- 7-Chloro-2-phenyl-[1,2,4]triazolo[1,5-c]pyrimidine (CAS 1354954-02-1)
- H-Leu-Ser-Pro-Phe-Pro-Phe-Asp-Leu-OH (CAS 142606-55-1)
- methyl 2-bromo-5-(dimethylamino)benzoate hydrochloride (CAS 1820705-24-5)
- Doxepin Impurity N1 (CAS 866996-44-3)
- Methyl 2-3-4-6-tetra-O-benzyl-β-D-thiogalactopyranoside (CAS 97205-08-8)
- Semaglutide impurity 34 (CAS CATO-C4X-222634)
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