HOCH2CH=HC-CH2-adenine

Base Information

• Chemical Name: HOCH2CH=HC-CH2-adenine
• CAS No.: 114978-80-2
• Molecular Formula: C9H11 N5 O
• Molecular Weight: 205.2165
• Nikkaji Number: J365.671C
• Pharos Ligand ID: 3C19XZ9JJK98
• ChEMBL ID: CHEMBL45537
• Mol file: 114978-80-2.mol

Synonyms:HOCH2CH=HC-CH2-adenine;9-(4-Hydroxy-2-buten)adenine (Z);CHEMBL45537;114978-80-2;4-(6-Amino-purin-9-yl)-but-2-en-1-ol;(Z)-4-(6-aminopurin-9-yl)but-2-en-1-ol;BDBM50011148;6-Amino-9H-purine-9-[(Z)-2-butene-1-ol];(Z)-4-(6-Amino-purin-9-yl)-but-2-en-1-ol

Chemical Property of HOCH2CH=HC-CH2-adenine

Chemical Property:

• Vapor Pressure: 2.56E-10mmHg at 25°C
• Boiling Point: 487.5°Cat760mmHg
• Flash Point: 248.6°C
• Density: 1.47g/cm³
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 205.09635999
• Heavy Atom Count: 15
• Complexity: 235

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NC(=C2C(=N1)N(C=N2)CC=CCO)N
• Isomeric SMILES: C1=NC(=C2C(=N1)N(C=N2)C/C=C\CO)N

Technology Process of HOCH2CH=HC-CH2-adenine

There total 8 articles about HOCH2CH=HC-CH2-adenine 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: 97.0%

4-(6-Amino-purin-9-yl)-but-2-yn-1-ol (114978-79-9) → 9-[(2'E)-4'-hydroxy-2'-buten-1'-yl]adenine (114978-80-2)

Guidance literature:

With quinoline; hydrogen; Lindlar's catalyst; In methanol; for 3h; under 1551.4 Torr;

DOI:10.1021/jm00117a011

Reference yield: 76.0%

9-<(Z)-4-(benzyloxy)but-2-en-1-yl>adenine (116664-17-6) → 9-[(2'E)-4'-hydroxy-2'-buten-1'-yl]adenine (114978-80-2)

Guidance literature:

With ammonia; at 18 ℃;

DOI:10.1021/jm00048a010

Reference yield: 69.0%

9-[(2'Z)-4'-hydroxy-2'-buten-1'-yl]-N6-benzoyladenine (164211-99-8) → 9-[(2'E)-4'-hydroxy-2'-buten-1'-yl]adenine (114978-80-2)

Guidance literature:

With propylamine; for 24h; Heating;

DOI:10.1021/jo010948r

upstream raw materials:

4-(6-Amino-purin-9-yl)-but-2-yn-1-ol

(Z)-N⁹-(4-chloro-2-buten-1-yl)adenine

9-<(Z)-4-(benzyloxy)but-2-en-1-yl>adenine

9-[(2'Z)-4'-hydroxy-2'-buten-1'-yl]-N⁶-benzoyladenine

Downstream raw materials:

9-[(2'Z)-4'-hydroxy-2'-buten-1'-yl]-N⁶-benzoyladenine

N⁶-benzoyl-9-<(Z)-4-<(ethylphosphonyl)methoxy>but-2-en-1-yl>adenine

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