Bohemine

Base Information

Chemical Name:Bohemine
CAS No.:189232-42-6
Molecular Formula:C18H24 N6 O
Molecular Weight:340.428
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00274365
Nikkaji Number:J1.390.828A
Wikidata:Q27075423
Pharos Ligand ID:RQMFJ2BTS7JN
ChEMBL ID:CHEMBL83980
Mol file:189232-42-6.mol

Synonyms:6-benzylamino-2-(3-hydroxypropylamino)-9-isopropylpurine;bohemine

Suppliers and Price of Bohemine

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

DC Chemicals
Bohemine >98%
1 g
$ 1800.00

Crysdot
3-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)propan-1-ol 97%
100mg
$ 430.00

Crysdot
3-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)propan-1-ol 97%
50mg
$ 235.00

ChemScene
Bohemine ≥98.0%
5mg
$ 320.00

Chemenu
3-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)propan-1-ol 97%
250mg
$ 580.00

Cayman Chemical
Bohemine ≥98%
1mg
$ 39.00

Cayman Chemical
Bohemine ≥98%
5mg
$ 127.00

ApexBio Technology
Bohemine
5mg
$ 110.00

ApexBio Technology
Bohemine
25mg
$ 330.00

American Custom Chemicals Corporation
BOHEMINE 95.00%
1MG
$ 460.00

Total 25 raw suppliers

Chemical Property of Bohemine

Chemical Property:

Melting Point:101-103 °C
Boiling Point:589.4±60.0 °C(Predicted)
PKA:14.94±0.10(Predicted)
PSA：91.12000
Density:1.27±0.1 g/cm3(Predicted)
LogP:2.30850
Storage Temp.:−20°C
Solubility.:chloroform: 50 mg/mL, soluble
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:340.20115941
Heavy Atom Count:25
Complexity:390

Purity/Quality:

99%, ^*data from raw suppliers

Bohemine >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N1C=NC2=C(N=C(N=C21)NCCCO)NCC3=CC=CC=C3

Technology Process of Bohemine

There total 8 articles about Bohemine 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: 89.0%