1-[4-(Trifluoromethoxy)phenyl]biguanide hydrochloride CAS 42823-09-6
| CAS No. | 42823-09-6 |
| Molecular Formula | C9H10F3N5O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-[4-(Trifluoromethoxy)phenyl]biguanide hydrochloride 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.
CATO supplies 1-[4-(Trifluoromethoxy)phenyl]biguanide hydrochloride (CAS 42823-09-6), a certified reference material (molecular formula C9H10F3N5OHCl, MW 297.66 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H10F3N5OHCl, 1-[4-(Trifluoromethoxy)phenyl]biguanide hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C9H10F3N5O HCl |
| Molecular Weight | 297.66 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1969 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 5 |
Related Trifluoromethoxy Standards
- 3-Methyl-5-(trifluoromethoxy)benzaldehyde (CAS 1000339-55-8)
- 1000339-57-0 3-Methyl-5-(trifluoromethoxy)phenylacetic acid MFCD08741405 (CAS 1000339-57-0)
- 3-(4-(Trifluoromethoxy)phenyl)propan-1-ol (CAS 1000519-40-3)
- 2-[4-(Trifluoromethoxy)phenyl]cyclopropan-1-amine (CAS 1001316-74-0)
- 4-(4-(Trifluoromethoxy)phenyl)piperidine hydrochloride (CAS 1004618-85-2)
- 3-Methyl-5-(trifluoromethoxy)cinnamic acid (CAS 1005378-68-6)
- 5-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-indole (CAS 1007235-31-5)
- (4-(Trifluoromethoxy)benzyl)hydrazine 2,2,2-trifluoroacetate (CAS 1007599-47-4)
Recommended Standards
- 6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide (CAS 22952-24-5)
- 2,2,2-Trichloro-1-{4-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]-1H-pyrrol-2-yl}-1-ethanone (CAS 303995-93-9)
- 6-(Piperazin-1-yl)-N-(tetrahydrofuran-2-yl)pyridazin-3-amine (CAS 1023816-55-8)
- 4-(Cyanomethyl)benzo[d]oxazole-2-sulfonyl chloride (CAS 1803741-42-5)
- Mazdutide (CAS CATO-C4X-35011)
- 2',2-Difluorobiphenyl-4-sulfonyl chloride (CAS 1214382-01-0)
- Baxdrostat Impurity 15 (CAS 3084666-04-3)
- Pancratistatin (CAS 96203-70-2)
- Gastric Inhibitory Polypeptide (1-30) amide (porcine) (CAS 134846-93-8)
- Calcitonin C-Terminal Flanking Peptide (human) XTFA (CAS 85916-47-8（free base）)
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