Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt CAS 1346599-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1346599-88-9
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt CAS 1346599-88-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.88 g/mol gives Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt (CAS 1346599-88-9), molecular formula C18H17D6NO2HCl and molecular weight 327.88 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.88 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Dehydroxy Ractopamine-d6 (Major) Hydrochloride 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 FormulaC18H17D6NO2 HCl
Molecular Weight327.88 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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Why CATO?