1-Cyclopentyl-4-iodo-3,5-dimethyl-1h-pyrazole CAS 1521281-04-8
| CAS No. | 1521281-04-8 |
| Molecular Formula | C10H15IN2 |
| Molecular Weight | 290.14 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 1-Cyclopentyl-4-iodo-3,5-dimethyl-1h-pyrazole.
CATO supplies 1-Cyclopentyl-4-iodo-3,5-dimethyl-1h-pyrazole (CAS 1521281-04-8), a certified reference material (molecular formula C10H15IN2, MW 290.14 g/mol) for analytical method development and quality control.
1-Cyclopentyl-4-iodo-3,5-dimethyl-1h-pyrazole (C10H15IN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Cyclopentyl-4-iodo-3,5-dimethyl-1h-pyrazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H15IN2 |
| Molecular Weight | 290.14 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- (2-Morpholinophenyl)methanamine dihydrochloride (CAS 1197865-19-2)
- Ethyl 3-amino-3-(3-bromophenyl)propanoate hydrochloride (CAS 2209086-50-8)
- Methyl 4-cyclopropyl-1,3-thiazole-5-carboxylate (CAS 1423028-98-1)
- 4-(tert-Butyl)-2-chloropyridine (CAS 81167-60-4)
- 6-Allylthiopurine (CAS 5443-88-9)
- (1R,2R)-2-(2-(2-bromophenyl)-2-oxoethyl)cyclohexane-1-carboxylic acid (CAS 736136-44-0)
- (E)-n-(Furan-2-ylmethyl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine (CAS 1218790-46-5)
- Peptide YY (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 81858-94-8)
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