JWH-122 4-Hydroxypentyl CAS 1537889-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1537889-07-8
Molecular FormulaC25H25NO2
Molecular Weight371.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

JWH-122 4-Hydroxypentyl CAS 1537889-07-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 371.47 g/mol gives JWH-122 4-Hydroxypentyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

JWH-122 4-Hydroxypentyl (CAS 1537889-07-8) is a high-purity analytical reference standard with the molecular formula C25H25NO2 and a molecular weight of 371.47 g/mol.

Structurally, JWH-122 4-Hydroxypentyl (C25H25NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 371.47 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), JWH-122 4-Hydroxypentyl 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 FormulaC25H25NO2
Molecular Weight371.47 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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