(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-iodo-4-methoxyphenyl)acetic acid CAS 1253795-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1253795-10-6
Molecular FormulaC15H20INO5
Molecular Weight421.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-iodo-4-methoxyphenyl)acetic acid CAS 1253795-10-6 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.

(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-iodo-4-methoxyphenyl)acetic acid (CAS 1253795-10-6), molecular formula C15H20INO5 and molecular weight 421.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution, (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-iodo-4-methoxyphenyl)acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 421.23 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).

CATO manufactures (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(3-iodo-4-methoxyphenyl)acetic acid 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 FormulaC15H20INO5
Molecular Weight421.23 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.)1990
Halogen ContentI-containing
Nitrogen Atoms1

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