733745-73-8

Basic information

• Product Name: 3,5-dimethyl-1-pyridin-2-yl-1H-pyrazole-4-carbaldehyde
• Synonyms: 3,5-dimethyl-1-pyridin-2-yl-1H-pyrazole-4-carbaldehyde
• CAS NO: 733745-73-8
• Molecular Formula: C11H11N3O
• Molecular Weight: 201.22454
• Mol File: 733745-73-8.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3,5-dimethyl-1-pyridin-2-yl-1H-pyrazole-4-carbaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-dimethyl-1-pyridin-2-yl-1H-pyrazole-4-carbaldehyde(733745-73-8)
• EPA Substance Registry System: 3,5-dimethyl-1-pyridin-2-yl-1H-pyrazole-4-carbaldehyde(733745-73-8)

Safety Data

• Hazardous Substances Data: 733745-73-8(Hazardous Substances Data)

Upstream product

• 1082065-88-0 (3,5-dimethyl-1-pyridin-2-yl-1H-pyrazol-4-yl)-methanol 
• 4930-98-7 pyrid-2-ylhydrazine 
• 346440-96-8 3,5-Dimethyl-1-pyridin-2-yl-1H-pyrazole-4-carboxylic Acid Ethyl Ester 
• 603-69-0 ethyl 2-acetylacetoacetate 
• 733745-72-7 2-[4-(1,3-dithian-2-yl)-3,5-dimethyl-1H-pyrazol-1-yl]-pyridine 

Relevant articles and documents

5-HT7 RECEPTOR ANTAGONISTS

The present invention provides selective 5-HT7 receptor antagonist compounds of Formula I and their use in the treatment of migraine: where A is C(H)= or -N= and R1-7 are as defined herein.

NOVEL COMPOUNDS

The invention relates to thienopyridazinones of formula (I): wherein: R1 is C1-6 alkyl, C2-6 alkenyl or C3-6 cycloalkyl which is optionally substituted by C1-6 alkyl, each of the above being optionall