[6-(6-amino-9H-purin-9-yl)-2-ethoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol

Base Information

• Chemical Name: [6-(6-amino-9H-purin-9-yl)-2-ethoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol
• CAS No.: 175203-92-6
• Molecular Formula: C15H21 N5 O3
• Molecular Weight: 323.3
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90393271
• ChEMBL ID: CHEMBL1313073
• Mol file: 175203-92-6.mol

Synonyms:175203-92-6;[4-(6-aminopurin-9-yl)-2-ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol;[6-(6-amino-9H-purin-9-yl)-2-ethoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol;SMR000092904;(6-(6-Amino-9H-purin-9-yl)-2-ethoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol;ST092513;MLS000115899;MLS002589739;CHEMBL1313073;DTXSID90393271;HMS2254G22;STK681024;AKOS005596383;FT-0605441;SR-01000091532;SR-01000091532-1;9-[2,3-O-(ethoxymethylidene)pentofuranosyl]-9H-purin-6-amine

Chemical Property of [6-(6-amino-9H-purin-9-yl)-2-ethoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol

Chemical Property:

• Vapor Pressure: 1.86E-15mmHg at 25°C
• Melting Point: 228 °C
• Boiling Point: 604.4°Cat760mmHg
• PKA: 14.38±0.10(Predicted)
• Flash Point: 319.3°C
• PSA: 126.77000
• Density: 1.88g/cm³
• LogP: -0.01650
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 323.12296866
• Heavy Atom Count: 23
• Complexity: 432

Purity/Quality:

98%Min ^*data from raw suppliers

[6-(6-AMINO-9H-PURIN-9-YL)-2-ETHOXYTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL]METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1OC2C(OC(C2O1)N3C=NC4=C(N=CN=C43)N)CO