4-Aminophenyl-1-thio-β-D-galactopyranoside CAS 29558-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.29558-05-2
Molecular FormulaC12H17NO5S
Molecular Weight287.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Aminophenyl-1-thio-β-D-galactopyranoside CAS 29558-05-2 chemical structure

Description

The occurrence of 4-Aminophenyl-1-thio-β-D-galactopyranoside is closely related to a nitrogen-containing heterocyclic scaffold, 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.

4-Aminophenyl-1-thio-β-D-galactopyranoside (CAS 29558-05-2) is a high-purity analytical reference standard with the molecular formula C12H17NO5S and a molecular weight of 287.33 g/mol.

Structurally, 4-Aminophenyl-1-thio-β-D-galactopyranoside (C12H17NO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 287.33 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 4-Aminophenyl-1-thio-β-D-galactopyranoside 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 FormulaC12H17NO5S
Molecular Weight287.33 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1
Sulfur Atoms1

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