9H-Purine-6,8-diamine

Base Information

Chemical Name:9H-Purine-6,8-diamine
CAS No.:28128-33-8
Molecular Formula:C5H6 N6
Molecular Weight:150.14134
Hs Code.:
NSC Number:21698
DSSTox Substance ID:DTXSID20402507
Nikkaji Number:J331.958J
Wikidata:Q27464691
ChEMBL ID:CHEMBL565451
Mol file:28128-33-8.mol

Synonyms:8-Aminoadenine;9H-Purine-6,8-diamine;28128-33-8;1H-Purine-6,8-diamine;7H-purine-6,8-diamine;NSC21698;1H-Purine-6,8-diamine (9CI);Q88;SCHEMBL42313;CHEMBL565451;DTXSID20402507;NSC-21698;AKOS024457949;AKOS025244128;PD070129;C15483;A923992;AB-323/40464389;J-016985;Q27464691

Suppliers and Price of 9H-Purine-6,8-diamine

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

TRC
8-Aminoadenine
2.5mg
$ 140.00

Crysdot
9H-Purine-6,8-diamine 95+%
1g
$ 1250.00

Chemenu
9H-Purine-6,8-diamine 95%
5g
$ 2338.00

Chemenu
9H-Purine-6,8-diamine 95%
1g
$ 888.00

ApexBio Technology
8-Aminoadenine
50mg
$ 717.00

ApexBio Technology
8-Aminoadenine
10mg
$ 165.00

Alichem
9H-Purine-6,8-diamine
5g
$ 2750.00

Alichem
9H-Purine-6,8-diamine
1g
$ 1016.50

Total 9 raw suppliers

Chemical Property of 9H-Purine-6,8-diamine

Chemical Property:

Vapor Pressure:3.65E-05mmHg at 25°C
Boiling Point:353.2°Cat760mmHg
Flash Point:167.4°C
PSA：106.50000
Density:2.19g/cm³
LogP:0.67970
Storage Temp.:Store at +4°C
Solubility.:<15.01mg/ml in 2eq.HCl; <7.51mg/ml in DMSO
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:150.06539422
Heavy Atom Count:11
Complexity:150

Purity/Quality:

97% ^*data from raw suppliers

8-Aminoadenine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=NC(=C2C(=N1)N=C(N2)N)N

Technology Process of 9H-Purine-6,8-diamine

There total 9 articles about 9H-Purine-6,8-diamine 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:

: 79270-98-7
8-Azidoadenine

: 28128-33-8
8-Aminoadenine

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; at 25 ℃;
DOI:10.1135/cccc20010517

Reference yield:

: 6974-78-3
8-bromoadenine

: 28128-33-8
8-Aminoadenine

Guidance literature:: 8-bromoadenine; With lithium azide; In N,N-dimethyl-formamide; at 110 ℃;

With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1081/NCN-100002498