3-Fluoro-2-(1-piperazino)-benzaldehydehydrochloride CAS 1185293-49-5
| CAS No. | 1185293-49-5 |
| Molecular Formula | C11H13FN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Fluoro-2-(1-piperazino)-benzaldehydehydrochloride.
CATO supplies 3-Fluoro-2-(1-piperazino)-benzaldehydehydrochloride (CAS 1185293-49-5), a certified reference material (molecular formula C11H13FN2OHCl, MW 244.69 g/mol) for analytical method development and quality control.
3-Fluoro-2-(1-piperazino)-benzaldehydehydrochloride (C11H13FN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-Fluoro-2-(1-piperazino)-benzaldehydehydrochloride 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 | C11H13FN2O HCl |
| Molecular Weight | 244.69 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 3-(2-Amino-Ethyl)-4-Bromo-Phenol Hydrobromide (CAS 870553-46-1)
- 1-Benzhydryl-1,4-diazepane (CAS 30486-56-7)
- 1-(4-Ethylphenyl)piperidin-2-one (CAS 1225727-11-6)
- (8-Methyl-8-azabicyclo[3.2.1]Octan-3-yl)methanol (CAS 90949-82-9)
- Methyl 4,5-Dibromo-1-methylpyrrole-2-carboxylate (CAS 1198-71-6)
- 2-(Difluoromethyl)-3-methoxy-5-(trifluoromethoxy)pyridine-4-methanol (CAS 1806159-27-2)
- 2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2096338-71-3)
- 3-(5-(4-Methoxyphenyl)-1H-pyrrol-2-yl)propanoic acid (CAS 431987-06-3)
- 706-08-1 Benzene, 1-fluoro-4-(2-nitroethenyl)- (9CI) p-Fluoro-beta-nitrostyrene Styrene, p-fluoro-beta-nitro- AI3-29632 EINECS 211-891-2 NSC 121154 (CAS 706-08-1)
- D-Lys16-Tirzepatide (CAS CATO-CPTD788918)
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