521948-54-9

Basic information

• Product Name: Thieno[2,3-b]pyrazine-6-carboxylic acid, 7-methoxy-
• Synonyms: Thieno[2,3-b]pyrazine-6-carboxylic acid, 7-methoxy-;7-methoxythieno[2,3-b]pyrazine-6-carboxylic acid
• CAS NO: 521948-54-9
• Molecular Formula: C8H6N2O3S
• Molecular Weight: 210.21
• Mol File: 521948-54-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 421.0±40.0 °C(Predicted)
• Appearance: /
• Density: 1.545±0.06 g/cm3(Predicted)
• PKA: 2.29±0.30(Predicted)
• CAS DataBase Reference: Thieno[2,3-b]pyrazine-6-carboxylic acid, 7-methoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Thieno[2,3-b]pyrazine-6-carboxylic acid, 7-methoxy-(521948-54-9)
• EPA Substance Registry System: Thieno[2,3-b]pyrazine-6-carboxylic acid, 7-methoxy-(521948-54-9)

Safety Data

• Hazardous Substances Data: 521948-54-9(Hazardous Substances Data)

Relevant articles and documents

Novel 3beta-amino azabicyclooctane heteroaromatic amid derivatives preparation method and therapeutic uses thereof

The invention concerns compounds of general formula 1, wherein: A, B, D and E represent one or two nitrogen atoms, the others being carbon atoms; X represents a S or, a O, thereby forming a bicyclic fused heteroaromatic, such as thieno[2,3-b]pyridine, furo[2,3-b]pyridine, thieno[3,2-b]pyridine, furo[3,2-b]pyridine, thieno[2,3-b]pyrazine, furo[2,3-b]pyrazine, thieno[2,3-c]pyridine, furo[2,3-c]pyridine, thieno[3,2-c]pyridine and furo[3,2-c]pyridine; R1 represents a linear or branched C1-C6 alkoxy group, a linear or branched C1-C6 alkylthio group; R2 represents a linear, branched, cyclic C2-C8 group, a 2- or 3- thienylmethyl group, or a benzyl group optionally substituted by one or several halogens, F, Cl, Br, I, C1-C4 alkyl, C1-C4 alkoxy, CF3, CN, NO2, OH; and their pharmaceutically acceptable salts. Said compounds are anti-dopaminergic agents.