| CAS No. | 2376395-37-6 |
| Molecular Formula | C33H31NO10 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 715.63 g/mol gives 12-(Aminomethyl)-3,13-bis(2-ethoxy-2-oxoethoxy)-16H-8,16-methanodinaphtho[2,1-d:1',2'-g][1,3]dioxocine-4-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
12-(Aminomethyl)-3,13-bis(2-ethoxy-2-oxoethoxy)-16H-8,16-methanodinaphtho[2,1-d:1',2'-g][1,3]dioxocine-4-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1) (CAS 2376395-37-6) is a high-purity analytical reference standard with the molecular formula C33H31NO10C2HF3O2 and a molecular weight of 715.63 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 12-(Aminomethyl)-3,13-bis(2-ethoxy-2-oxoethoxy)-16H-8,16-methanodinaphtho[2,1-d:1',2'-g][1,3]dioxocine-4-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 715.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 12-(Aminomethyl)-3,13-bis(2-ethoxy-2-oxoethoxy)-16H-8,16-methanodinaphtho[2,1-d:1',2'-g][1,3]dioxocine-4-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1) 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.
| Molecular Formula | C33H31NO10 C2HF3O2 |
| Molecular Weight | 715.63 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |