Bpoc-Ser(tBu)-OH · CHA CAS 18635-04-6

Purity >95%In StockPharmaceutical Standards
CAS No.18635-04-6
Molecular FormulaC23H29NO5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bpoc-Ser(tBu)-OH · CHA CAS 18635-04-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 498.66 g/mol gives Bpoc-Ser(tBu)-OH · CHA distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bpoc-Ser(tBu)-OH · CHA (CAS 18635-04-6), molecular formula C23H29NO5C6H13N and molecular weight 498.66 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Bpoc-Ser(tBu)-OH · CHA (C23H29NO5C6H13N) is characterized by a steroid core, 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 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 Bpoc-Ser(tBu)-OH · CHA 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 FormulaC23H29NO5 C6H13N
Molecular Weight498.66 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2

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