588729-46-8

Basic information

• Product Name: 3-Pyridinemethanamine,2,4-dimethyl-(9CI)
• Synonyms: 3-Pyridinemethanamine,2,4-dimethyl-(9CI)
• CAS NO: 588729-46-8
• Molecular Formula: C₈H₁₂N₂
• Molecular Weight: 136.19428
• Product Categories: PYRIDINE
• Mol File: 588729-46-8.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 250.4±35.0 °C(Predicted)
• Appearance: /
• Density: 1.007±0.06 g/cm3(Predicted)
• PKA: 8.44±0.29(Predicted)
• CAS DataBase Reference: 3-Pyridinemethanamine,2,4-dimethyl-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Pyridinemethanamine,2,4-dimethyl-(9CI)(588729-46-8)
• EPA Substance Registry System: 3-Pyridinemethanamine,2,4-dimethyl-(9CI)(588729-46-8)

Safety Data

• Hazardous Substances Data: 588729-46-8(Hazardous Substances Data)

Upstream product

• 915788-06-6 3-(azidomethyl)-2,4-dimethylpyridine 
• 37669-78-6 ethyl 2,4-dimethylnicotinate 
• 194151-96-7 (2,4-dimethylpyridin-3-yl)-methanol 

Downstream Products

• 588729-42-4 (R)-3-((2S,4R)-4-Benzyl-5-oxo-tetrahydro-furan-2-carbonyl)-5,5-dimethyl-thiazolidine-4-carboxylic acid (2,4-dimethyl-pyridin-3-ylmethyl)-amide 

Relevant articles and documents

5-MEMBERED HETEROARYLCARBOXAMIDE DERIVATIVES AS PLASMA KALLIKREIN INHIBITORS

The invention relates to a compound of the formula (I) in which the substituents are as defined in the specification; in free form or in salt form; to its preparation, to its use as medicament and to medicaments comprising it.

PYRAZOLE COMPOUND AND THERAPEUTIC AGENT FOR DIABETES COMPRISING THE SAME

A pyrazole compound represented by the general formula (I) or a salt thereof which has a hepatic glycogen phosphorylase inhibitory activity and therefore is useful as a therapeutic or prophylactic agent for diabetes or a pharmacologically salt thereof : wherein the ring Q represents an aryl group or an aromatic heterocyclic group; R1 represents a hydrogen atom, a halogen atom, a C1-6 alkyl group or a C1-6 alkoxy group; R2 represents a halogen atom, a C1-6 alkyl group, a C1-6 alkoxy group or an azide group; R3 represents a halogen atom, a hydroxyl group, a C1-6 alkyl group, a halo-C1-6 alkyl group, a C1-6 alkoxy group, an azide group, an amino group, an acylamino group or a C1-6 alkylsulfonylamino group; R4 and R5 independently represent a hydrogen atom, a C1-6 alkyl group which may be substituted, a a C3-8 cycloalkyl group, a saturated heterocyclic group which may be substituted, an aryl group which may be substituted, a C7-14 aralkyl group, an aromatic heterocyclic group or the like.