400045-79-6 tert-Butyl benzyl(4-iodobutyl)carbamate DTXSID90626359 CAS 400045-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.400045-79-6
Molecular FormulaC16H30INO2
Molecular Weight395.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

400045-79-6
tert-Butyl benzyl(4-iodobutyl)carbamate
DTXSID90626359 CAS 400045-79-6 chemical structure

Description

The occurrence of 400045-79-6 tert-Butyl benzyl(4-iodobutyl)carbamate DTXSID90626359 is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

400045-79-6 tert-Butyl benzyl(4-iodobutyl)carbamate DTXSID90626359 (CAS 400045-79-6) is a high-purity analytical reference standard with the molecular formula C16H30INO2 and a molecular weight of 395.32 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, 400045-79-6 tert-Butyl benzyl(4-iodobutyl)carbamate DTXSID90626359 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 395.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC16H30INO2
Molecular Weight395.32 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)2.0
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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