Tert-butyl (R)-(1-iodo-3-methylbutan-2-yl)carbamate CAS 293305-70-1

Purity 97%+In StockPharmaceutical Standards
CAS No.293305-70-1
Molecular FormulaC10H20INO2
Molecular Weight313.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (R)-(1-iodo-3-methylbutan-2-yl)carbamate CAS 293305-70-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.18 g/mol gives Tert-butyl (R)-(1-iodo-3-methylbutan-2-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tert-butyl (R)-(1-iodo-3-methylbutan-2-yl)carbamate (CAS 293305-70-1) is a high-purity analytical reference standard with the molecular formula C10H20INO2 and a molecular weight of 313.18 g/mol.

Structurally, Tert-butyl (R)-(1-iodo-3-methylbutan-2-yl)carbamate (C10H20INO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 313.18 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures Tert-butyl (R)-(1-iodo-3-methylbutan-2-yl)carbamate 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 FormulaC10H20INO2
Molecular Weight313.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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