Methyl (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate CAS 173378-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.173378-82-0
Molecular FormulaC19H26INO5S
Molecular Weight507.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate CAS 173378-82-0 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 Methyl (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate.

Methyl (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate (CAS 173378-82-0), molecular formula C19H26INO5S and molecular weight 507.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate (C19H26INO5S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Methyl (1R,2S,3S,5S)-3-(4-Iodophenyl)-8-[3-[(methylsulfonyl)oxy]propyl]-8-Azabicyclo[3.2.1]octane-2-carboxylate 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 FormulaC19H26INO5S
Molecular Weight507.38 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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