3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
[CAS# 612514-42-8]

Identification

• Classification: API >> Inhibitor drug
• Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
• Synonyms: VU0152099
• Molecular Formula: C₁₈H₁₇N₃O₃S
• Molecular Weight: 355.41
• CAS Registry Number: 612514-42-8
• SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)N)C

Properties

• Solubility: 189.1 mg/L (25 ºC water)
• Density: 1.4±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.708, Calc.^*
• Melting point: 249.93 ºC
• Boiling Point: 622.9±55.0 ºC (760 mmHg), Calc.^*, 579.91 ºC
• Flash Point: 330.5±31.5 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: GHS07 Warning
• Hazard Statements: H315-H319
• Precautionary Statements: P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313