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Chemical structure of Propofol-d18

GC65057

Propofol-d18

Also known as 1,2,3-trideuterio-5-deuteriooxy-4,6-bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene

Propofol-d18 is the deuterium labeled Propofol

ChemicalCAS1189467-93-3MW196.38FormulaC12D18O
CAS number
1189467-93-3
Molecular weight
196.38
Formula
C12D18O
Solubility
DMSO ： 50 mg/mL (254·61 mM; Need ultrasonic)
InChIKey
OLBCVFGFOZPWHH-YXZMVERASA-N
Catalogue number
GC65057
Brand
GLPBIO
Computed properties PubChem CID 45040282 · XLogP 3.8 · TPSA 20.2 Ų · H-bond donors 1
XLogP
3.8
TPSA
20.2 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
13

SMILES [2H]C1=C(C(=C(C(=C1[2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])O[2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])[2H]

Computed descriptors from PubChem (CID 45040282), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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