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Home/Compounds/API/4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide-d5
C17H27N3O4S
374.5 g/mol
APIWarning

4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide-d5

CAS1216626-17-3EC112-397-9
Category
API
Compound Class
Amide
Primary Use
Pharmaceutical Raw Material

This compound is a deuterium-labeled impurity standard of amisulpride, used primarily for analytical and quality control purposes in pharmaceutical research and manufacturing.

reference standard for pharmaceutical impurity testing

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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CAS 1216626-17-3

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Related Compounds

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pharmaceutical raw material

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Anastrozole Dimer Impurity

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pharmaceutical raw material

ReferenceSame Category

3-{(E)-[(5-Nitrofuran-2-yl)methylidene]amino}(²H₄)-1,3-oxazolidin-2-one

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pharmaceutical raw material

ReferenceSame Category

1-{(E)-[(5-Nitrofuran-2-yl)methylidene]amino}(¹³C₃)imidazolidine-2,4-dione

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pharmaceutical raw material

Referencestereoisomer of

(RS)-amisulpride

CAS71675-85-9

pharmaceutical raw material

Referencestereoisomer of

(R)-amisulpride

CAS71675-90-6

pharmaceutical raw material

Referencestereoisomer of

(S)-amisulpride

CAS71675-92-8

pharmaceutical raw material

Referencesame scaffold

4-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonyl)-2-methoxybenzene-1-carboximidic acid

CAS71676-00-1

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
Identifiers
IUPAC Name

4-amino-5-ethylsulfonyl-2-methoxy-N-[[1-(1,1,2,2,2-pentadeuterioethyl)pyrrolidin-2-yl]methyl]benzamide

InChIKey

NTJOBXMMWNYJFB-SGEUAGPISA-N

SMILES

[2H]C([2H])([2H])C([2H])([2H])N1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)CC

Synonyms (6)
  • Amisulpride Impurity 64