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Home/Compounds/Pharmaceutical Intermediate/2-Bromo-1-[4-(methylsulfonyl)phenyl]-1-ethanone
C9H9BrO3S
277.14 g/mol
Pharmaceutical IntermediateDanger

2-Bromo-4'-(methylsulfonyl)acetophenone

CAS50413-24-6EC678-177-4
Category
Pharmaceutical Intermediate
Compound Class
Other
Primary Use
Pharmaceutical Intermediate

2-Bromo-4'-(methylsulfonyl)acetophenone is a brominated ketone compound featuring an aromatic ring with a methylsulfonyl substituent. It serves as a key pharmaceutical intermediate in the production of Iguratimod.

Pharmaceutical intermediate for manufacturing Iguratimod

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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Related Compounds

ApplicationSame Use

4-methylsulfonylacetophenone

CAS10297-73-1

pharmaceutical intermediate

ReferenceSame Category

N,N-dimethyl-p-aminophenethanol

CAS50438-75-0

pharmaceutical intermediate

ReferenceSame Category

(2S,5R)-trans-5-Hydroxypiperidine-2-carboxylic acid

CAS50439-45-7

pharmaceutical intermediate

ReferenceSame Category

2,4-bis((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid

CAS5046-19-5

pharmaceutical intermediate

ReferenceSame Category

Aminopyrazine

CAS5049-61-6

pharmaceutical intermediate

Safety Reference

Corrosive
Corrosive
Harmful
Harmful
Health Hazard
Health Hazard
Danger
H302Harmful if swallowed
H312Harmful in contact with skin
H314Causes severe skin burns and eye damage
H318Causes serious eye damage
H332Harmful if inhaled
H341Suspected of causing genetic defects

Customs Tariff Classification

The international HS code for 2-Bromo-4'-(methylsulfonyl)acetophenone (CAS 50413-24-6) is 2930.90.

HS code (international, 6-digit)

2930.90

EU CN code (8-digit)

2930 90 95

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

2-bromo-1-(4-methylsulfonylphenyl)ethanone

InChIKey

JOCMYOUZIDSYFO-UHFFFAOYSA-N

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)CBr

Synonyms (17)
  • Imrecoxib Impurity 22

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