benzyl (2S)-2-aminohexanoate; toluene-4-sulfonic acid salt CAS 63219-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.63219-55-6
Molecular FormulaC13H19NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

benzyl (2S)-2-aminohexanoate; toluene-4-sulfonic acid salt CAS 63219-55-6 chemical structure

Description

The occurrence of benzyl (2S)-2-aminohexanoate; toluene-4-sulfonic acid salt is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

benzyl (2S)-2-aminohexanoate; toluene-4-sulfonic acid salt (CAS 63219-55-6), molecular formula C13H19NO2C7H8O3S and molecular weight 393.50 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, benzyl (2S)-2-aminohexanoate; toluene-4-sulfonic acid salt (C13H19NO2C7H8O3S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 393.50 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.

As a certified reference material (CRM), benzyl (2S)-2-aminohexanoate; toluene-4-sulfonic acid salt meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H19NO2 C7H8O3S
Molecular Weight393.50 g/mol
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1
Sulfur Atoms1

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