benzyl N-(2-iodo-5-oxo-4-oxatricyclo[4.2.1.0³⁷]nonan-9-yl)carbamate CAS 1005077-72-4
| CAS No. | 1005077-72-4 |
| Molecular Formula | C16H22INO4 |
| Molecular Weight | 419.25 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.
benzyl N-(2-iodo-5-oxo-4-oxatricyclo[4.2.1.0³⁷]nonan-9-yl)carbamate (CAS 1005077-72-4) is a high-purity analytical reference standard with the molecular formula C16H22INO4 and a molecular weight of 419.25 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution, benzyl N-(2-iodo-5-oxo-4-oxatricyclo[4.2.1.0³⁷]nonan-9-yl)carbamate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 419.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), benzyl N-(2-iodo-5-oxo-4-oxatricyclo[4.2.1.0³⁷]nonan-9-yl)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 | C16H22INO4 |
| Molecular Weight | 419.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 5'-Amino-4''-bromo-3-nitro-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (CAS 299937-17-0)
- Benzyl (S)-2-(Boc-amino)-4-iodobutanoate (CAS 119768-48-8)
- 4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide (CAS 856186-76-0)
- Benzyl (S)-3-(Boc-amino)-4-iodobutanoate (CAS 161529-22-2)
- 2-Chloro-n-(4-difluoromethanesulfonylphenyl)acetamide (CAS 930395-64-5)
- 2-Phenylimidazo[1,2-a]pyridine-6-carbaldehyde (CAS 214958-30-2)
- 2-(Tert-butyl)-6-methylisonicotinic acid (CAS 861803-64-7)
- Methyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate (CAS 1220397-16-9)
- Ecgonine hydrochloride (CAS 5796-31-6)
- 4-Chloro-2-((2,6-diethylphenyl)amino)thiazole-5-carbaldehyde (CAS 756859-03-7)
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- 2-(4-(AZIDOMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (CAS 1239481-05-0)
- L-Histidine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-(triphenylmethyl)-, (1R)-2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethyl ester (CAS 944283-37-8)
- D-Ala35-Tirzepatide (CAS CATO-CPTD788904)
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