1-(3-Fluorobenzyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide CAS 1255791-10-6
| CAS No. | 1255791-10-6 |
| Molecular Formula | C10H10FN5O |
| Molecular Weight | 235.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(3-Fluorobenzyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide (CAS 1255791-10-6), molecular formula C10H10FN5O and molecular weight 235.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(3-Fluorobenzyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 235.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
As a certified reference material (CRM), 1-(3-Fluorobenzyl)-N-hydroxy-1H-1,2,3-triazole-4-carboximidamide 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 | C10H10FN5O |
| Molecular Weight | 235.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Fluorobenzyl Standards
- 1-(2-Fluorobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 1093236-61-3)
- 1-(3-Fluorobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 1150703-55-1)
- 1-(2-Fluorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 957354-34-6)
- Methyl 2-(4-Fluorobenzyl)oxazole-4-carboxylate (CAS 2070896-37-4)
- N-(4-fluorobenzyl)-1-(5-methylthiophen-2-yl)methanamine (CAS 880806-14-4)
- N-(4-fluorobenzyl)quinuclidin-3-amine (CAS 727663-14-1)
- 2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide (CAS 1211645-20-3)
- 1-(4-Fluorobenzyl)-5-oxo-4,5-dihydro-1H-pyrazole-4-carboxylic acid (CAS 1248907-29-0)
Recommended Standards
- (Z)-1-(4-Fluorophenyl)-N'-hydroxy-5-methyl-1H-1,2,3-triazole-4-carboximidamide (CAS 1255790-93-2)
- Pyrrolidine, 2-[[(1,1,2,2,2-pentafluoroethyl)thio]methyl] (CAS 1274892-03-3)
- (S)-1-(3-fluoro-4-(trifluoromethyl)phenyl)butan-1-amine (CAS 1213513-46-2)
- DEPMPO (CAS 157230-67-6)
- 1-((4-Methoxyphenyl)sulfonyl)-3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 2227205-54-9)
- Benzene, [[(8-bromooctyl)oxy]methyl]- (CAS 83515-83-7)
- 18:1 Succinyl PE (CAS 111613-33-3)
- 3-((Tert-butoxycarbonyl)(methyl)amino)-2,3-dihydro-1H-indene-5-carboxylic acid (CAS 1246508-41-7)
- N-(5-Amino-2-methylphenyl)-2-(2-isopropylphenoxy)-acetamide (CAS 954562-65-3)
- 4-(N-BOC-N-METHYLAMINO)-BENZALDEHYDE (CAS 780821-17-2)
- 5-Chloro-8-nitroisoquinoline (CAS 58142-95-3)
- O-tolyl 2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetate (CAS 672950-92-4)
- 1-(4-Chloro-3-methoxyphenyl)cyclopropane-1-carboxylic acid (CAS 936728-01-7)
- Liraglutide(3-31)TFA Salt (CAS CATO-C4X-19921)
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