ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/(²H₈)Hexane(²H₂)dioic acid
C6H10O4
156.2 g/mol
Research ReagentWarning

Hexanedioic-2,2,3,3,4,4,5,5-d8 acid-1,6-d2

CAS25373-21-1
Category
Research Reagent
Compound Class
Organic Acid
Primary Use
Research Compound

This compound is a deuterium-labeled form of adipic acid, used as an isotopic labeled analytical reference standard in laboratory research. Its structure incorporates multiple deuterium atoms, making it suitable for use in quantitative analysis and tracing studies.

isotopic labeled analytical reference standardinternal standard for mass spectrometry

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 25373-21-1

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

Related Compounds

SimilarStructure SimilarSimilarity 0.75

(²H₄)Butane(²H₂)dioic acid

CAS21668-90-6

research compound

ReferenceSame Category

[(Z)-prop-1-enyl]phosphonic acid

CAS25383-06-6

research compound

ReferenceSame Category

5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

CAS253870-02-9

research compound

ReferenceSame Category

1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone triacetate

CAS25395-11-3

research compound

ReferenceSame Category

1,5-naphthyridine

CAS254-79-5

research compound

Referencestereoisomer of

Adipic acid

CAS124-04-9

Nylon and polyurethane production

Referencestereoisomer of

Piperazine adipate

CAS142-88-1

pharmaceutical raw material

Referencestereoisomer of

Ammonium adipate

CAS19090-60-9

Food acidity regulator and leavening agent

Safety Reference

Harmful
Harmful
Warning
H319Causes serious eye irritation
Identifiers
IUPAC Name

dideuterio 2,2,3,3,4,4,5,5-octadeuteriohexanedioate

InChIKey

WNLRTRBMVRJNCN-YQMDOBQVSA-N

SMILES

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

Synonyms (6)
  • (?H?)hexanedi(?H)oic acid
  • Adipic acid-d10
  • Adipic acid-d10, 98 atom % D
  • Hexanedioic acid-d10