dA-Aai

Base Information

• Chemical Name: dA-Aai
• CAS No.: 127191-86-0
• Molecular Formula: C₂₇H₂₂N₆O₇
• Molecular Weight: 542.508
• Mol file: 127191-86-0.mol

Synonyms:7-(deoxyadenosin-N(6)-yl)aristolactam I;aristolactam I, 7-(deoxyadenosin-N(6)-yl)

Chemical Property of dA-Aai

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 165.60000
• Density: 1.87g/cm³
• LogP: 2.71260
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 4
• Exact Mass: 542.15499706
• Heavy Atom Count: 40
• Complexity: 993

Purity/Quality:

≥98% ^*data from raw suppliers

7-(2'-Deoxyadenosin-N6-yl)aristolactamI ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC2=C1C(=NC3=C4C(=NC=N3)N(C=N4)C5CC(C(O5)CO)O)C6=C7C2=C8C(=CC7=C(N6)O)OCO8

Technology Process of dA-Aai

There total 1 articles about dA-Aai which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

aristolochic acid I (313-67-7,61117-05-3) + 2'-deoxy-D-adenosine (958-09-8,7005-15-4) → 7-(deoxyadenosine-N6-yl)aristolactam I (127191-86-0)

Guidance literature:

aristolochic acid I; With hydrogenchloride; zinc; In water; N,N-dimethyl-formamide; for 0.25h;

2'-deoxy-D-adenosine; In aq. phosphate buffer; at 37 ℃; for 16h; pH=5.8; Darkness;

DOI:10.1016/j.tox.2019.03.013

upstream raw materials:

aristolochic acid I

2'-deoxy-D-adenosine

Refernces