Benzyl (S)-3-(Boc-amino)-4-iodobutanoate CAS 161529-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.161529-22-2
Molecular FormulaC16H22INO4
Molecular Weight419.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (S)-3-(Boc-amino)-4-iodobutanoate CAS 161529-22-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 419.25 g/mol gives Benzyl (S)-3-(Boc-amino)-4-iodobutanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl (S)-3-(Boc-amino)-4-iodobutanoate (CAS 161529-22-2), molecular formula C16H22INO4 and molecular weight 419.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Benzyl (S)-3-(Boc-amino)-4-iodobutanoate (C16H22INO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 419.25 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H22INO4
Molecular Weight419.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay 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 AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentI-containing
Nitrogen Atoms1

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