Products
Online Inquiry
PGJ2-d4
Cat. No.:
OB0626WX-1036
Appearance:
Liquid
Purity:
≥99% (deuterated forms, d1–d4)
Identity:
Confirmed by TLC and HPLC.
Size:
Add to basket
Product Overview
Description:
PGJ2-d4 is a tetradeuterated stable isotope internal standard calibrated for the high-accuracy mass spectrometry-based quantification of native prostaglandin J2 profiles. The unlabeled parent molecule is a cyclopentenone prostanoid formed from the spontaneous dehydration and elimination of the C-9 hydroxyl group of prostaglandin D2, a chemical transition markedly accelerated by the catalytic presence of serum albumin; biologically, it exhibits powerful antiplatelet activity by inhibiting thrombus aggregation.
Labeling:
Stable isotope-labeled
Synonyms:
(Z)-7-((1S,5R)-5-((S,E)-3-hydroxyoct-1-en-1-yl)-4-oxocyclopent-2-en-1-yl)hept-5-enoic-3,3,4,4-d4 acid; Prostaglandin J2-d4; 2738376-80-0; (Z)-3,3,4,4-tetradeuterio-7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid
CAS No.:
2738376-80-0
Compound CID:
162640565
Formula:
C20H26D4O4
Formula Weight:
338.5
Specification
Solubility in DMSO:
50 mg/mL
Solubility in Ethanol:
50 mg/mL
Solubility in DMF:
50 mg/mL
Solubility in Other Solvents:
PBS: 1 mg/mL
Storage:
Storage at -80°C.
Applications:
PGJ2-d4 operates as a stable isotope-labeled cyclopentenone eicosanoid internal reference for mass spectrometry workflows, providing a distinct, non-overlapping mass shift to secure quantitative accuracy and correct for extraction recovery variations during lipidomic analysis.
