Home/Compounds/Pharmaceutical Intermediate/4,4'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4(1H,3H)-diylidene]bis(3-hydroxycyclohexa-2,5-dien-1-one)
C22H17N3O5
403.4 g/mol
Pharmaceutical Intermediate
4,4'(4-(4-Methoxyphenyl)-1,3,5-triazin-2,4-diyl)bisbenzene-1,3-diol
CAS1440-00-2EC444-500-0
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate
This compound is a triazine derivative featuring multiple hydroxyl and methoxy substituents on its aromatic rings. It is primarily used as a pharmaceutical intermediate in the manufacturing of active pharmaceutical ingredients.
Pharmaceutical intermediate for synthesis 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.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 1440-00-2
Related Compounds
SimilarStructure SimilarSimilarity 0.72
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(methyloxy)phenol
CAS106556-36-9
UV absorber
ReferenceSame Category
2-Chloro-1-piperidin-1-yl-ethanone
CAS1440-60-4
pharmaceutical intermediate
ReferenceSame Category
4-(2-Chloroacetyl)morpholine
CAS1440-61-5
pharmaceutical intermediate
ReferenceSame Category
3-Piperazinobenzisothiazole hydrochloride
CAS144010-02-6
pharmaceutical intermediate
ReferenceSame Category
N-acetyl-S-propyl-L-cysteine
CAS14402-54-1
pharmaceutical intermediate
Referencesame scaffold
2,4,6-Tri(2,4-dihydroxyphenyl)-1,3,5-triazine
CAS2125-23-7
Triazine-based industrial chemical
Referencesame scaffold
Bemotrizinol
CAS187393-00-6
UV absorber in sunscreens
Referencesame scaffold
2-(2-hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine
CAS147315-50-2
UV absorber in plastics
Safety Reference
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name
4-[4-(2,4-dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol
InChIKey
JLUNJUVGBLZKPE-UHFFFAOYSA-N
SMILES
COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)O)O
Synonyms (12)
—