C30H40N2O5
508.6 g/mol
APIDanger
(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-dibutylaminopropoxy)phenyl)methanone
CAS141645-23-0EC444-800-1
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material
This compound is an active pharmaceutical ingredient primarily used in pharmaceutical manufacturing and supply. It features a complex aromatic structure with multiple ring systems and polar functional groups, indicating potential for biological applications.
pharmaceutical raw materialcompound for research studiesintermediate in drug synthesis
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.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 141645-23-0
Related Compounds
SimilarStructure SimilarSimilarity 0.75
(2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone
CAS141627-42-1
research compound
ReferenceSame Category
Mometasone furoate monohydrate
CAS141646-00-6
pharmaceutical raw material
ReferenceSame Category
25-Deacetyl-21-Acetyl Rifampicin
CAS1416773-22-2
pharmaceutical raw material
ReferenceSame Category
Pitavastatin lactone
CAS141750-63-2
pharmaceutical raw material
ReferenceSame Category
Desethyl Azilsartan Medoxomil
CAS1417576-00-1
pharmaceutical raw material
Referencesame scaffold
(2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone
CAS141645-16-1
pharmaceutical intermediate
Referencesame scaffold
Dronedarone hydrochloride
CAS141625-93-6
pharmaceutical raw material
Referencesame scaffold
Dronedarone
CAS141626-36-0
pharmaceutical raw material
Safety Reference
Danger
H226Flammable liquid and vapour
H302Harmful if swallowed
H315Causes skin irritation
H317May cause an allergic skin reaction
H318Causes serious eye damage
H373May cause damage to organs through prolonged or repeated exposure
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name
(2-butyl-5-nitro-1-benzofuran-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone
InChIKey
YIYARJKYRBMMJG-UHFFFAOYSA-N
SMILES
CCCCC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC
Synonyms (8)
—