ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/4-hydroxy-3-[3-oxo-1-(2,3,5,6-tetradeuterio-4-nitro-phenyl)butyl]chromen-2-one
C19H15NO6
357.3 g/mol
Research Reagent

4-hydroxy-3-[3-oxo-1-(2,3,5,6-tetradeuterio-4-nitro-phenyl)butyl]chromen-2-one

CAS1185071-64-0
Category
Research Reagent
Compound Class
Other
Primary Use
Research Compound

This compound is a deuterated reference standard, specifically a tetradeuterated derivative of a 4-hydroxycoumarin compound. It is primarily used in analytical and research settings as an internal standard for mass spectrometry or other quantitative methods.

Internal standard for mass spectrometryReference standard for analytical chemistry

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 or supplying this compound?

List your inventory or post a purchase request

CAS 1185071-64-0

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.74

4-Hydroxy-3-[3-oxo-1-(phenyl-D5)butyl]-2H-1-benzopyran-2-one

CAS75472-93-4

research compound

ApplicationSame Use

4-Terphenyl-d14

CAS1718-51-0

research compound

ApplicationSame Use

Indeno[1,2,3-cd]pyrene-d12

CAS203578-33-0

research compound

ApplicationSame Use

Pyrrolidine-2,2,3,3,4,4,5,5-d8

CAS212625-79-1

research compound

ApplicationSame Use

4-Bromotoluene (Methyl D3)

CAS22328-44-5

research compound

ReferenceSame Category

Trimipramine-D3 Maleate

CAS1185245-93-5

research compound

ReferenceSame Category

1-(2-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride

CAS1185293-30-4

research compound

ReferenceSame Category

2-Bromo-5-picoline-d3

CAS1185306-03-9

research compound

Identifiers
IUPAC Name

4-hydroxy-3-[3-oxo-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)butyl]chromen-2-one

InChIKey

VABCILAOYCMVPS-YKVCKAMESA-N

SMILES

[2H]C1=C(C(=C(C(=C1C(CC(=O)C)C2=C(C3=CC=CC=C3OC2=O)O)[2H])[2H])[N+](=O)[O-])[2H]

Synonyms (1)

—