ChemicalBook--->CAS DataBase List--->80156-55-4

80156-55-4

80156-55-4 Structure

80156-55-4 Structure
IdentificationBack Directory
[Name]

1,2-PROPANEDIOL-D8
[CAS]

80156-55-4
[Synonyms]

1,2-PROPANEDIOL-D8
propylene glycol-d8
1,2-PROPANEDIOL-D8, 98 ATOM % D
1,2-Propanediol-d8 Discontinued, see P760312
[Molecular Formula]

C3D8O2
[MDL Number]

MFCD00142484
[MOL File]

80156-55-4.mol
[Molecular Weight]

84.14
Chemical PropertiesBack Directory
[Melting point ]

-60 °C (lit.)
[Boiling point ]

187 °C (lit.)
[density ]

1.143 g/mL at 25 °C
[refractive index ]

n20/D 1.432(lit.)
[Fp ]

225 °F
[InChI]

1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/i1D3,2D2,3D,4D,5D
[InChIKey]

DNIAPMSPPWPWGF-INOGVRQUSA-N
[SMILES]

[2H]OC([2H])([2H])C([2H])(O[2H])C([2H])([2H])[2H]
[CAS Number Unlabeled]

57-55-6
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

10 - Combustible liquids
Hazard InformationBack Directory
[Uses]

(±)-1,2-Propanediol-d8 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].
[References]

[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216. DOI:10.1177/1060028018797110
[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. DOI:10.1097/FTD.0000000000000003
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