tert-butyl N-(3-iodo-1-bicyclo[1.1.1]pentanyl)carbamate CAS 2231675-14-0
| CAS No. | 2231675-14-0 |
| Molecular Formula | C10H16INO2 |
| Molecular Weight | 309.14 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 tert-butyl N-(3-iodo-1-bicyclo[1.1.1]pentanyl)carbamate.
tert-butyl N-(3-iodo-1-bicyclo[1.1.1]pentanyl)carbamate (CAS 2231675-14-0) is a high-purity analytical reference standard with the molecular formula C10H16INO2 and a molecular weight of 309.14 g/mol.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, tert-butyl N-(3-iodo-1-bicyclo[1.1.1]pentanyl)carbamate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), tert-butyl N-(3-iodo-1-bicyclo[1.1.1]pentanyl)carbamate 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 | C10H16INO2 |
| Molecular Weight | 309.14 g/mol |
| Appearance | 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 |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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