ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/5-(4-HYDROXYPHENYL)-5-PHENYL-D5-HYDANTOIN-15N2
C15H12N2O3
275.28 g/mol
Research Reagent

5-(4-HYDROXYPHENYL)-5-PHENYL-D5-HYDANTOIN-15N2

CAS369656-71-3
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound

This compound is a stable isotope-labeled derivative of a 1,3-diazolidine-2,4-dione structure, specifically deuterated and nitrogen-15 labeled on the heterocyclic ring. It is primarily used as a research reagent for analytical and investigational studies that require isotopic labeling.

Isotopically labeled research compound for analytical chemistryUsed in metabolic or pharmacokinetic studies as a radiotracer alternative

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 369656-71-3

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

Related Compounds

ApplicationSame Use

Adenosine-N-15N

CAS41547-82-4

research compound

ApplicationSame Use

Methan(¹⁵N)amine—hydrogen chloride (1/1)

CAS3852-22-0

research compound

ApplicationSame Use

(²H₇)Naphthalen-2-amine

CAS93951-94-1

research compound

ApplicationSame Use

Pyruvic acid 1-c-13

CAS99124-30-8

research compound

ReferenceSame Category

1-(Ethoxycarbonyl)cyclopropanecarboxylic acid

CAS3697-66-3

research compound

ReferenceSame Category

Triethyl 2-phosphonopropionate

CAS3699-66-9

research compound

ReferenceSame Category

(R)-2-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID

CAS37002-51-0

research compound

ReferenceSame Category

5-Chloropyridine-2-carboxamide

CAS370104-72-6

research compound

Identifiers
IUPAC Name

5-(4-hydroxyphenyl)-5-(2,3,4,5,6-pentadeuteriophenyl)-(1,3-15N2)1,3-diazolidine-2,4-dione

InChIKey

XEEDURHPFVXALT-KUBOYCFXSA-N

SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2(C(=O)[15NH]C(=O)[15NH]2)C3=CC=C(C=C3)O)[2H])[2H]

Synonyms (2)

—