Lactosyl(β) Sphingosine-d7 CAS 2315262-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2315262-32-7
Molecular Formula-
Molecular Weight630.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lactosyl(β) Sphingosine-d7 CAS 2315262-32-7 chemical structure

Description

The occurrence of Lactosyl(β) Sphingosine-d7 is closely related to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Lactosyl(β) Sphingosine-d7 (CAS 2315262-32-7), molecular formula C30H50D7NO12 and molecular weight 630.82 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Lactosyl(β) Sphingosine-d7 (C30H50D7NO12) is characterized by deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 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), Lactosyl(β) Sphingosine-d7 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 FormulaC30H50D7NO12
Molecular Weight630.82 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
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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