C16H20N2O
256.34 g/mol
Pharmaceutical IntermediateDanger
Mirabegron (m16)
CAS391901-45-4
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate
Mirabegron (m16) is a chemical compound that serves as a pharmaceutical intermediate. It is structurally defined as This compound, featuring an alcohol group, two amine groups, and two aromatic rings.
pharmaceutical intermediate
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
StrongSame Parent
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
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pharmaceutical intermediate
ReferenceSame Category
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ReferenceSame Category
N-Boc-3-methylamino piperidine
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ReferenceSame Category
N'-(2-Cyano-4-nitrophenyl)-N,N-dimethylmethanimidamide
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ReferenceSame Category
1,3-Adamantanedicarboxylic acid
CAS39269-10-8
pharmaceutical intermediate
Referencesame scaffold
(alphaR)-alpha-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS521284-21-9
pharmaceutical intermediate
Referencesame scaffold
(alphaR)-alpha-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS223673-34-5
pharmaceutical intermediate
Referencesame scaffold
Fenoterol EP Impurity A (Enantiomer Mixture)
CAS107878-38-6
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Safety Reference
Danger
H301Toxic if swallowed
H317May cause an allergic skin reaction
H361Suspected of damaging fertility or the unborn child
H373May cause damage to organs through prolonged or repeated exposure
H411Toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name
(1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol
InChIKey
TUAHDMSPHZSMQN-INIZCTEOSA-N
SMILES
C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)N)O
Synonyms (11)
- Mirabegron (m16)
- Mirabegron Impurity E
- Mirabegron Intermediate 3
- Mirabegron impurity-1
- Mirabegron metabolite M16
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