N6-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxyadenosine
[CAS# 51549-39-4]

Identification

• Name: N6-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxyadenosine
• Synonyms: N-[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide
• Molecular Formula: C₂₃H₃₁N₅O₄Si
• Molecular Weight: 469.61
• CAS Registry Number: 51549-39-4
• EC Number: 684-336-9
• SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)O

Properties

• Solubility: 0.5158 mg/L (25 °C water)
• Density: 1.3±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.616, Calc.^*
• Melting point: 295.17 °C

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

Safety Data

• Hazard Symbols: GHS07 Warning
• Risk Statements: H315-H319-H335
• Safety Statements: P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Specific target organ toxicity - single exposure	STOT SE	3	H335
Skin irritation	Skin Irrit.	2	H315
Eye irritation	Eye Irrit.	2	H319