6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

Base Information Edit

Chemical Name:6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
CAS No.:7306-68-5
Molecular Formula:C10H11ClN4O
Molecular Weight:238.677
Hs Code.:2934999090
European Community (EC) Number:230-757-4
NSC Number:33187
DSSTox Substance ID:DTXSID501240654
Nikkaji Number:J212.303G
Mol file:7306-68-5.mol

Synonyms:7306-68-5;6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine;6-Chloro-9-(tetrahydropyran-2-yl)purine;6-Chloro-9-(tetrahydro-2-pyranyl)-purine;6-chloro-9-(oxan-2-yl)purine;6-Chloro-9-(tetrahydro-2-pyranyl)purine;6-chloro-9-(2-tetrahydropyranyl)purine;C10H11ClN4O;9H-Purine, 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-;EINECS 230-757-4;6-Chloro-9-(tetrahydropyranyl)purine;MFCD00022821;6-CHLORO-9-(TETRAHYDROPYRAN-2-YL)-9H-PURINE;6-chloro-9-(tetrahydro-pyran-2-yl)-9H-purine;NSC33187;6-Chloropurine-THP;6-chloro-9-(oxan-2-yl)-9H-purine;TimTec1_001522;6-Chloro-9-Thp-9H-purine;SCHEMBL115599;2-(6-chloropurin-9-yl)-2H-3,4,5,6-tetrahydropyran;C10-H11-Cl-N4-O;6-chloro-9-tetrahydropyranylpurine;DTXSID501240654;HMS1538F04;BCP12496;CS-M3457;NSC 33187;NSC-33187;AKOS015851161;GS-4272;6-Chloro-9-tetrahydro-2-pyranyl-purine;6-chloro-9-tetrahydropyran-2-yl purine;NCGC00174342-01;6-Chloro-9-(tetrahvdro-2-pyranyl)purine;9-(tetrahydropyran-2-yl)-6-chloropurine;AC-23433;BP-30014;SY009672;6-chloro-9-tetrahydro-pyran-2-yl-9H-purine;AM20100698;C2845;FT-0636426;9H-Purine, 6-chloro-9-(tetrahydropyran-2-yl)-;W-104468;9H-Purine,6-chloro-9-(tetrahydro-2H-pyran-2-yl)-;9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-;9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Suppliers and Price of 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

Supply Marketing:Edit

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
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
100mg
$ 45.00

TCI Chemical
6-Chloro-9-(tetrahydropyran-2-yl)purine >97.0%(GC)
1g
$ 38.00

TCI Chemical
6-Chloro-9-(tetrahydropyran-2-yl)purine >97.0%(GC)
200mg
$ 13.00

SynQuest Laboratories
6-Chloro-9-(tetrahydropyran-2-yl)purine
1 g
$ 176.00

Matrix Scientific
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine 95+%
25g
$ 900.00

Matrix Scientific
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine 95+%
5g
$ 441.00

Matrix Scientific
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine 95+%
1g
$ 149.00

Crysdot
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine 97%
100g
$ 149.00

BroadPharm
6-Chloro-9-(tetrahydropyran-2-yl)purine 98%
1 G
$ 55.00

BroadPharm
6-Chloro-9-(tetrahydropyran-2-yl)purine 98%
5 G
$ 195.00

Total 93 raw suppliers

Chemical Property of 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine Edit

Chemical Property:

Melting Point:149-151℃
Refractive Index:1.7410
Boiling Point:428.3 °C at 760 mmHg
PKA:0.79±0.10(Predicted)
Flash Point:212.8 °C
PSA：52.83000
Density:1.6 g/cm³
LogP:2.17880
Storage Temp.:?20°C
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:238.0621387
Heavy Atom Count:16
Complexity:255

Purity/Quality:

99% ^*data from raw suppliers

6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCOC(C1)N2C=NC3=C2N=CN=C3Cl
Uses 6-Chloro-9-(2-tetrahydropyranyl)purine is used to prepare 6-anilino-9-(2-tetrahydropyranyl)purine by reacting with bromobenzene in the presence of potassium amide as a reagent. Further, it serves as an intermediate in organic synthesis and pharmaceuticals.

Technology Process of 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine

There total 8 articles about 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine 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: 99.3%