Aminopurvalanol A
[CAS# 220792-57-4]

Identification

• Name: Aminopurvalanol A
• Synonyms: (2R)-2-[[6-(3-amino-5-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
• Molecular Formula: C₁₉H₂₆ClN₇O
• Molecular Weight: 403.91
• CAS Registry Number: 220792-57-4
• SMILES: CC(C)[C@H](CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC(=C3)N)Cl

Properties

• Solubility: 8.548 mg/L (25 °C water)
• Density: 1.4±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.679, Calc.^*
• Melting point: 263.62 °C
• Boiling Point: 609.23 °C, 639.0±65.0 °C (760 mmHg), Calc.^*
• Flash Point: 340.2±34.3 °C, Calc.^*

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

Safety Data

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