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Home/Compounds/Research Reagent/(+/-)-Amphetamine-d10
C9H13N
145.27 g/mol
Research ReagentDanger

(+/-)-Amphetamine-d10

CAS169565-17-7
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

(+/-)-Amphetamine-d10 is a deuterated analytical reference standard used in forensic and research laboratories. It is a stable isotope-labeled form of amphetamine, designed for use as an internal standard in mass spectrometry and other analytical methods.

analytical reference standard for mass spectrometryinternal standard for drug quantification assays

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.

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Related Compounds

ReferenceSame Category

N,1,1,1,2,3-hexadeuterio-3-phenyl-N-(trideuteriomethyl)propan-2-amine

CAS169565-19-9

research compound

ReferenceSame Category

Fmoc-Phenylalanyl-glycine

CAS169624-67-3

research compound

ReferenceSame Category

2,4-Diphenyl-6-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine

CAS1696425-27-0

research compound

ReferenceSame Category

Carbonylchlorohydrotris(triphenylphosphine)ruthenium

CAS16971-33-8

research compound

Referencestereoisomer of

Amphetamine aspartate

CAS25333-81-7

pharmaceutical raw material

Referencestereoisomer of

(S)-amphetamine sulfate

CAS51-63-8

pharmaceutical raw material

Referencestereoisomer of

Dextroamphetamine

CAS51-64-9

pharmaceutical raw material

Referencestereoisomer of

DL-amphetamine sulfate

CAS60-13-9

pharmaceutical raw material

Safety Reference

Flammable
Flammable
Toxic
Toxic
Danger
H226Flammable liquid and vapour
H300Fatal if swallowed
Identifiers
IUPAC Name

1,1,1,3,3-pentadeuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-amine

InChIKey

KWTSXDURSIMDCE-ASFYBGGCSA-N

SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])C(C([2H])([2H])[2H])N)[2H])[2H]

Synonyms (1)
  • (+/-)-Amphetamine-d10

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