8-(TRIFLUOROMETHYL)-2,3,4,5-TETRAHYDRO-1H-PYRIDO[2,3-E][1,4]DIAZEPINE HCL CAS 2007919-98-2
| CAS No. | 2007919-98-2 |
| Molecular Formula | C9H10F3N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
8-(TRIFLUOROMETHYL)-2,3,4,5-TETRAHYDRO-1H-PYRIDO[2,3-E][1,4]DIAZEPINE HCL (CAS 2007919-98-2) is a high-purity analytical reference standard with the molecular formula C9H10F3N3HCl and a molecular weight of 253.65 g/mol.
The molecular framework of 8-(TRIFLUOROMETHYL)-2,3,4,5-TETRAHYDRO-1H-PYRIDO[2,3-E][1,4]DIAZEPINE HCL (C9H10F3N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 8-(TRIFLUOROMETHYL)-2,3,4,5-TETRAHYDRO-1H-PYRIDO[2,3-E][1,4]DIAZEPINE HCL 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 | C9H10F3N3 HCl |
| Molecular Weight | 253.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related TRIFLUOROMETHYL Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- 2-{7,7-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid (CAS 1421601-82-2)
- 1,4-dibenzylpiperidine (CAS 193355-49-6)
- 2-(Spiro[3.3]Heptan-2-ylidene)acetic acid (CAS 1935366-33-8)
- Methyl 4-(1,1-difluoroethyl)-2-iodobenzoate (CAS 299173-17-4)
- 4,6-Difluoro-2(1H)-pyrimidinone (CAS 67815-53-6)
- 7-[(2-methoxyethyl)amino]-6-nitro-3,4-dihydroquinazolin-4-one (CAS 1156195-94-6)
- 2-(3-Fluorophenyl)-2-oxoacetic acid (CAS 79477-87-5)
- N-tert-Butyl-1-(4-cyanophenyl)methanesulfonamide (CAS 1041602-66-7)
- 3-(3-(3-Methoxyphenyl)-1,2,4-oxadiazol-5-yl)propanoic acid (CAS 500026-33-5)
- Des-Ser39-Tirzepatide (CAS CATO-CPTD788936)
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