benzyl-4-iodo-1H-pyrazole CAS 50877-42-4
| CAS No. | 50877-42-4 |
| Molecular Formula | C10H9IN2 |
| Molecular Weight | 284.10 g/mol |
| 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 benzyl-4-iodo-1H-pyrazole.
CATO supplies benzyl-4-iodo-1H-pyrazole (CAS 50877-42-4), a certified reference material (molecular formula C10H9IN2, MW 284.10 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution, benzyl-4-iodo-1H-pyrazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.10 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).
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), benzyl-4-iodo-1H-pyrazole 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 | C10H9IN2 |
| Molecular Weight | 284.10 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related benzyl Standards
- 1-Benzyl-3-iodo-1h-pyrazole (CAS 1026893-32-2)
- 6-Iodo-3-methylquinolin-4-amine (CAS 1146298-65-8)
- 4-Iodo-3-(p-tolyl)-1H-pyrazole (CAS 1339142-05-0)
- 4-Iodo-3-(o-tolyl)-1H-pyrazole (CAS 1340568-19-5)
- 4-Iodo-3-(m-tolyl)-1H-pyrazole (CAS 1341316-97-9)
- 4-iodo-1-methyl-5-phenyl-1H-pyrazole (CAS 1356997-80-2)
- 4-Iodo-1-methyl-3-phenyl-1H-pyrazole (CAS 1795503-22-8)
- 3-Iodo-N-methylquinolin-6-amine (CAS 1823870-46-7)
Recommended Standards
- 6-Amino-5-chloro-2-(4-chlorophenyl)pyrimidine-4-carboxylic acid (CAS 858955-38-1)
- Dimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)phosphine oxide (CAS 2444346-69-2)
- 5-Iodo-1-methyl-2-phenyl-1H-imidazole (CAS 851870-30-9)
- N-((4,6-Dichloro-1,3,5-triazin-2-yl)oxy)benzimidamide (CAS 88660-69-9)
- N-(4-chlorophenyl)isonicotinamide (CAS 14547-69-4)
- Tert-butyl (R)-7-amino-5-oxa-2-azaspiro[3.4]Octane-2-carboxylate (CAS 2165837-31-8)
- Methyl 5-formyl-1-methyl-1H-imidazole-2-carboxylate (CAS 944900-81-6)
- 3-(4-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)benzoyl)benzonitrile (CAS 898757-61-4)
- benzyl N-{[3-(piperidin-4-yl)-1H-1,2,4-triazol-5-yl]methyl}carbamate dihydrochloride (CAS 2044714-25-0)
- 3-n-Ethyl-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1h-pyrazole-3,5-diamine (CAS 1188305-09-0)
- 4-(Piperidin-1-yl)-2-(trifluoromethyl)aniline (CAS 954260-57-2)
- 1-Trityl-1H-pyrazole (CAS 95163-43-2)
- Methyl 2-amino-5-((4-chlorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate (CAS 350989-63-8)
- Tirzepatide(sodium salt) (CAS 2023788-19-2(free base))
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