1-(2-(Trifluoromethyl)benzyl)guanidine CAS 14629-40-4
| CAS No. | 14629-40-4 |
| Molecular Formula | C9H10F3N3 |
| Molecular Weight | 217.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H10F3N3, 1-(2-(Trifluoromethyl)benzyl)guanidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 1-(2-(Trifluoromethyl)benzyl)guanidine (CAS 14629-40-4), a certified reference material (molecular formula C9H10F3N3, MW 217.19 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(2-(Trifluoromethyl)benzyl)guanidine 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 |
| Molecular Weight | 217.19 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.) | 1961 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Trifluoromethyl Standards
- 3-(5-Methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)butanenitrile (CAS 1006348-45-3)
- 2-(Trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-4-amine (CAS 1017463-85-2)
- (S)-7-(trifluoromethyl)chroman-4-amine (CAS 1140496-05-4)
- (R)-8-(Trifluoromethyl)chroman-4-amine (CAS 1145685-65-9)
- 3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)pentanenitrile (CAS 1169970-91-5)
- 2-Methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine (CAS 1195534-16-7)
- (R)-7-(Trifluoromethyl)chroman-4-amine (CAS 1213657-96-5)
- (R)-6-(trifluoromethyl)chroman-4-amine (CAS 1228565-85-2)
Recommended Standards
- 1-(4-(Trifluoromethyl)benzyl)guanidine (CAS 14629-39-1)
- N-(3,5-Dimethylphenyl)-2,2,2-Trifluoro-Acetamide (CAS 14818-53-2)
- 1-(3-(Trifluoromethyl)benzyl)guanidine (CAS 14629-14-2)
- 2-(4-fluoro-2-oxo-1,3-benzoxazol-3-yl)acetic acid (CAS 1538107-82-2)
- N-Benzylazepan-4-amine (CAS 1565450-95-4)
- 1,3-Diphenyl imidodicarbonate (CAS 99911-94-1)
- (6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol (CAS 1343893-40-2)
- Sitagliptin Impurity 76 (CAS 209995-38-0)
- 1,2,3,5,6,7-Hexahydro-s-indacen-4-ol (CAS 63089-54-3)
- 2-(4-Chlorophenoxy)isoindoline-1,3-dione (CAS 220464-84-6)
- 3-Acetyl-5-hydroxy-4,5-dimethyl-1H-pyrrol-2(5H)-one (CAS 98593-79-4)
- 6-Chloro-3-(1H-1,2,4-triazol-3-yl)-4H-chromen-4-one (CAS 60723-56-0)
- Tributyl(5,6-dihydro-4H-pyran-2-yl)stannane (CAS 109669-45-6)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
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