MPP Dihydrochloride CAS 911295-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.911295-24-4
Molecular FormulaC29H31N3O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MPP Dihydrochloride CAS 911295-24-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 506.04 g/mol gives MPP Dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

MPP Dihydrochloride (CAS 911295-24-4) is a high-purity analytical reference standard with the molecular formula C29H31N3O3HCl and a molecular weight of 506.04 g/mol.

MPP Dihydrochloride (C29H31N3O3HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures MPP Dihydrochloride 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 FormulaC29H31N3O3 2*HCl
Molecular Weight506.04 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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