58161-11-8
58161-11-8
Chemical Structure
(±)-1,2-Propanediol-d2
Synonym(s): 1,2-(RS)-Propanediol-d2;1,2-Propylene glycol-d2;Propylene glycol-d2
- CAS No.: 58161-11-8
- Formula:C3H6D2O2
- Molecular Weight:78.11
IUPAC Name: propane-1,2-diol-d2
InChIKey: DNIAPMSPPWPWGF-KFRNQKGQSA-N
SMILES: [2H]OCC(O[2H])C
Biological Activity: (±)-1,2-Propanediol-d2 is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[1][2].
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(±)-1,2-Propanediol-d2 | (±)-1,2-Propanediol-d2 is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents. | |||||||||||||||||||||
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References
- [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216. [Content Brief]
- [2]. De Cock RF, et al. Low but inducible contribution of renal elimination to clearance of propylene glycol in preterm and term neonates. Ther Drug Monit. 2014 Jun;36(3):278-87. [Content Brief]
Keywords
