9-(2-Hydroxy-3-nonyl)adenine

Base Information

Chemical Name:9-(2-Hydroxy-3-nonyl)adenine
CAS No.:59262-86-1
Molecular Formula:C₁₄H₂₃N₅O
Molecular Weight:277.37
Hs Code.:
DSSTox Substance ID:DTXSID70110044
Nikkaji Number:J380.423B
Wikipedia:EHNA
Mol file:59262-86-1.mol

Synonyms:6-amino beta-hexyl alpha-methyl-9H-purine-9-ethanol;9-(2-hydroxy-3-nonyl)adenine;9-(2-hydroxy-3-nonyl)adenine hydrochloride;9-(2-hydroxy-3-nonyl)adenine monohycrochloride;9-(2-hydroxy-3-nonyl)adenine monohycrochloride, (erythro-R*,S*)-isomer;9-(2-hydroxy-3-nonyl)adenine oxalate (2:1);9-(2-hydroxy-3-nonyl)adenine oxalate (2:1), (erythro-R*,R*)-isomer;9-(2-hydroxy-3-nonyl)adenine, (R*,S*)-(+-)-isomer;9-(2-hydroxy-3-nonyl)adenine, (R*,S*)-isomer;9-(2-hydroxy-3-nonyl)adenine, (R-(R*,R*))-isomer;9-(2-hydroxy-3-nonyl)adenine, (R-(R*,S*))-isomer;9-(2-hydroxy-3-nonyl)adenine, (S-(R*,R*))-isomer;9-(2-hydroxy-3-nonyl)adenine, (S-(R*,S*))-isomer;EHNA

Suppliers and Price of 9-(2-Hydroxy-3-nonyl)adenine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 9-(2-Hydroxy-3-nonyl)adenine

Chemical Property:

PSA：89.85000
LogP:2.88200
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:277.19026037
Heavy Atom Count:20
Complexity:291

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(C(C)O)N1C=NC2=C(N=CN=C21)N

Technology Process of 9-(2-Hydroxy-3-nonyl)adenine

There total 4 articles about 9-(2-Hydroxy-3-nonyl)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: 100.0%

: 3-(6-Amino-purin-9-yl)-nonan-2-one

: 59262-86-1
3-(6-Amino-purin-9-yl)-nonan-2-ol

Guidance literature:: With sodium tetrahydroborate; In ethanol; for 1.5h; Ambient temperature;
DOI:10.1021/jm960729b

Reference yield:

: 821-55-6
2-Nonanone

: 59262-86-1
3-(6-Amino-purin-9-yl)-nonan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1: 50 percent / Me₃SiBr, DMSO / acetonitrile / 2 h / Ambient temperature

2: 55 percent / K₂CO₃ / N,N-dimethyl-acetamide / 0.5 h / 70 °C

3: 100 percent / aq. NaBH₄ / ethanol / 1.5 h / Ambient temperature

With sodium tetrahydroborate; trimethylsilyl bromide; potassium carbonate; dimethyl sulfoxide; In ethanol; N,N-dimethyl acetamide; acetonitrile;
DOI:10.1021/jm960729b

Reference yield:

: 52713-59-4
3-bromononan-2-one

: 59262-86-1
3-(6-Amino-purin-9-yl)-nonan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 55 percent / K₂CO₃ / N,N-dimethyl-acetamide / 0.5 h / 70 °C

2: 100 percent / aq. NaBH₄ / ethanol / 1.5 h / Ambient temperature

With sodium tetrahydroborate; potassium carbonate; In ethanol; N,N-dimethyl acetamide;
DOI:10.1021/jm960729b