ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/N,N-Dimethyl-1-[(1,3,7,9-²H₄)-10H-phenothiazin-10-yl]propan-2-amine—hydrogen chloride (1/1)
C17H21ClN2S
324.9 g/mol
Research Reagent

Promethazine-d4 (hydrochloride)

CAS1173018-74-0
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

Promethazine-d4 (hydrochloride) is a deuterated analog of promethazine, used as a research reagent and pharmaceutical reference standard. Its isotopic labeling enables precise quantification and tracking in analytical studies.

Deuterated pharmaceutical reference standardResearch reagent for analytical method development

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 1173018-74-0

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

Related Compounds

ApplicationSame Use

Salmeterol-d3

CAS497063-94-2

research compound

ReferenceSame Category

4-Nonyl(²H₄)phenol

CAS1173019-62-9

research compound

ReferenceSame Category

Semicarbazide-13C,15N2 Hydrochloride

CAS1173020-16-0

research compound

ReferenceSame Category

1,3-Dichloro(²H₅)propan-2-ol

CAS1173020-20-6

research compound

ReferenceSame Category

4-Bromobenz-2,3,5,6-d4-aldehyde

CAS1173020-64-8

research compound

Referencestereoisomer of

Promethazine teoclate

CAS17693-51-5

pharmaceutical raw material

Referencestereoisomer of

Promethazine hydrochloride

CAS58-33-3

pharmaceutical raw material

Referencesame scaffold

1-[10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-yl]ethanone;(Z)-but-2-enedioic acid

CAS1331655-50-5

research compound

Identifiers
IUPAC Name

N,N-dimethyl-1-(1,3,7,9-tetradeuteriophenothiazin-10-yl)propan-2-amine;hydrochloride

InChIKey

XXPDBLUZJRXNNZ-RPMJCVFWSA-N

SMILES

[2H]C1=CC(=C2C(=C1)SC3=CC(=CC(=C3N2CC(C)N(C)C)[2H])[2H])[2H].Cl

Synonyms (5)

—