3-Chloro-1,2-propanediol-d5

• CAT Number: R048864
• CAS Number: 342611-01-2
• Molecular Formula: C3H7ClO2
• Molecular Weight: 115.568
• Purity: ≥95%
• Synonyms: RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-?chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-?propane-d5; 1-Chloro-1-deoxyglycerol-d5; 3-Chloro-1,2-propylene Glycol-d5; U 5897-d5; dl-α-Chl
• Storage: -20°C
• IUPAC Name: 3-chloro-1,1,2,3,3-pentadeuteriopropane-1,2-diol
• InChI: InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/i1D2,2D2,3D
• InChIKey: SSZWWUDQMAHNAQ-UXXIZXEISA-N
• SMILES: [2H]C([2H])(C([2H])(C([2H])([2H])Cl)O)O

3-Chloro-1,2-propanediol-d5 is a deuterated analog of 3-chloro-1,2-propanediol, where five hydrogen atoms are replaced with deuterium. This isotopically labeled compound is used in environmental, toxicological, and biochemical research, particularly in studies involving the metabolism, detection, and analysis of chlorinated propanediols. The deuterium labeling enhances the precision and accuracy of analytical methods such as mass spectrometry, allowing for more reliable tracking of the compound in various biological and environmental matrices. 3-Chloro-1,2-propanediol-d5 is an essential tool for researchers investigating the toxicological effects, metabolic pathways, and environmental persistence of chlorinated compounds, providing crucial data for risk assessments and regulatory evaluations.