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Home/Compounds/Pharmaceutical Intermediate/1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
C12H16N2O2
220.27 g/mol
Pharmaceutical IntermediateWarning

1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone

CAS67914-60-7EC267-744-8
Category
Pharmaceutical Intermediate
Compound Class
Other
Primary Use
Pharmaceutical Intermediate

This compound is a chemical compound with a piperazine ring and a hydroxyphenyl group. It is primarily used as a pharmaceutical intermediate in the manufacturing of active pharmaceutical ingredients.

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

ReferenceSame Category

4-(4-Hydroxyphenyl)-1-piperazinecarboxylic acid ethyl ester

CAS67914-99-2

pharmaceutical intermediate

ReferenceSame Category

1-(3-Hydroxyphenyl)-2-(methylamino)ethanone sulfate

CAS679394-62-8

pharmaceutical intermediate

ReferenceSame Category

4,6-Dichloropyridazine-3-carboxylic acid ethyl ester

CAS679406-03-2

pharmaceutical intermediate

ReferenceSame Category

Tert-Butyl 4-(3-fluoroanilino)piperidine-1-carboxylate

CAS679409-18-8

pharmaceutical intermediate

Referencesame scaffold

(+)-dropropizine

CAS99291-24-4

pharmaceutical raw material

Referencesame scaffold

Levodropropizine

CAS99291-25-5

pharmaceutical raw material

Referencesame scaffold

N-(2-methoxyphenyl)piperazine hydrochloride

CAS5464-78-8

research compound

Safety Reference

Harmful
Harmful
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation

Customs Tariff Classification

The international HS code for 1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone (CAS 67914-60-7) is 2933.59.

HS code (international, 6-digit)

2933.59

EU CN code (8-digit)

2933 59 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

1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone

InChIKey

AGVNLFCRZULMKK-UHFFFAOYSA-N

SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)O

Synonyms (18)
  • 4-(4-Acetylpiperazino)phenol

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