N-[(9R)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine CAS 1404088-26-1
| CAS No. | 1404088-26-1 |
| Molecular Formula | C27H29F3N4O |
| Molecular Weight | 482.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-[(9R)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine (CAS 1404088-26-1), molecular formula C27H29F3N4O and molecular weight 482.54 g/mol, is a CATO reference standard with documented purity and traceability.
N-[(9R)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine (C27H29F3N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), N-[(9R)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine 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 | C27H29F3N4O |
| Molecular Weight | 482.54 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- N-[(8α,9S)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine (CAS 1404088-23-8)
- 2-((4-Methylbenzyl)thio)-4-(3-(trifluoromethyl)phenoxy)benzo[4,5]thieno[3,2-d]pyrimidine (CAS 478030-10-3)
- Fmoc-Glu(OtBu)-Gly-OH (CAS 866044-63-5)
- 9-Fluoro-11β,17-dihydroxy-16α,21-bis(methoxymethoxy)-pregna-1,4-diene-3,20-dione (CAS 2822-16-4)
- (R)-1-(2-Ethoxyphenyl)ethan-1-ol (CAS 1212184-74-1)
- 4-Methoxy-1H-pyrrolo[2,3-b]pyridin-2(3H)-one (CAS 1190311-10-4)
- 2-(2-Fluorophenyl)ethene-1-sulfonyl chloride (CAS 1161945-22-7)
- 5-Bromo-3-pentafluoroethyl-2-trifluoromethylpyridine (CAS 1246466-66-9)
- Seselin (CAS 523-59-1)
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- Iodixanol Impurity 19 (CAS 134768-69-7)
- Ethyl 1-allyl-4-chloro-3-methyl-1H-pyrazole-5-carboxylate (CAS 1373247-41-6)
- Pancreatic Polypeptide (bovine) (CAS 179986-89-1)
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