C14H22N2O
242.39 g/mol
Research ReagentWarning
Lidocaine D10
CAS851528-09-1
Category
Research Reagent
Compound Class
Amide
Primary Use
Research Compound
Lidocaine D10 is a deuterium-labeled version of lidocaine, where ten hydrogen atoms are replaced with deuterium. It is primarily used as an internal standard in mass spectrometry and analytical chemistry for the quantification of lidocaine.
Internal standard for lidocaine quantificationAnalytical research reagent
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing Lidocaine D10?
Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.
Related Compounds
ReferenceSame Category
5-chloro-2-methoxy-4-methylnicotinic acid
CAS851607-38-0
research compound
ReferenceSame Category
3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
CAS85175-59-3
research compound
ReferenceSame Category
(S)-Ethyl 2-phenyl-2-((S)-piperidin-2-yl)acetate hydrochloride
CAS851764-85-7
research compound
ReferenceSame Category
2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol
CAS851789-43-0
research compound
Referencestereoisomer of
Lidocaine
CAS137-58-6
pharmaceutical raw material
Referencestereoisomer of
Lidocaine hydrochloride monohydrate
CAS6108-05-0
pharmaceutical raw material
Referencestereoisomer of
Lidocaine hydrochloride
CAS73-78-9
pharmaceutical raw material
Safety Reference
Warning
H302Harmful if swallowed
Identifiers
IUPAC Name
N-(2,6-dimethylphenyl)-2-[1,1,2,2,2-pentadeuterioethyl(2,2,2-trideuterioethyl)amino]acetamide
InChIKey
NNJVILVZKWQKPM-IXKWUQSXSA-N
SMILES
[2H]C([2H])([2H])CN(CC(=O)NC1=C(C=CC=C1C)C)C([2H])([2H])C([2H])([2H])[2H]
Synonyms (1)
- Lidocaine D10
Sourcing Lidocaine D10?
Post a free purchase request — no account needed. It reaches suppliers of this product, and replies go straight to your inbox.