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Home/Compounds/API/2-(2-Amino-1,3-thiazol-4-yl)-N-(4-(2-((2-phenylethyl)amino)ethyl)phenyl)acetamide
C21H24N4OS
380.5 g/mol
APIWarning

2-(2-Amino-1,3-thiazol-4-yl)-N-(4-(2-((2-phenylethyl)amino)ethyl)phenyl)acetamide

CAS1581284-82-3EC112-730-8
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is a pharmaceutical impurity reference standard, specifically identified as a derivative of mirabegron. It is primarily used in quality control and analytical testing to ensure the purity and identity of pharmaceutical products.

Pharmaceutical impurity reference standardQuality control testing in pharmaceutical manufacturingAnalytical method development and validation

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

SimilarStructure SimilarSimilarity 0.78

(S)-Mirabegron

CAS1796931-48-0

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.78

Mirabegron

CAS223673-61-8

pharmaceutical raw material

ReferenceSame Category

Cromolyn sodium

CAS15826-37-6

pharmaceutical raw material

ReferenceSame Category

Irofulven

CAS158440-71-2

pharmaceutical raw material

ReferenceSame Category

(11beta,20R)-11,17,20,21-Tetrahydroxypregna-1,4-dien-3-one

CAS15847-24-2

pharmaceutical raw material

ReferenceSame Category

2',6'-pipecoloxylidide

CAS15883-20-2

pharmaceutical raw material

Referencesame scaffold

N-Nitroso Mirabegron

CAS3017159-61-1

research compound

Safety Reference

Warning
Identifiers
IUPAC Name

2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-(2-phenylethylamino)ethyl]phenyl]acetamide

InChIKey

SRMFYHUWWFFNPI-UHFFFAOYSA-N

SMILES

C1=CC=C(C=C1)CCNCCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N

Synonyms (6)
  • Dehydroxy mirabegron
  • Mirabegron Deshydroxy
  • Mirabegron Impurity I

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