((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol

Base Information

Chemical Name:((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol
CAS No.:118237-87-9
Molecular Formula:C11H12 Cl N5 O
Molecular Weight:265.702
Hs Code.:
DSSTox Substance ID:DTXSID301158516
Nikkaji Number:J692.789K
Mol file:118237-87-9.mol

Synonyms:118237-87-9;((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol;[(1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl]methanol;216481-88-8;(1r,4s)-4-(2-amino-6-chloro-9h-purin-9-yl)-2-cyclopentene-1-methanol;[(1R,4S)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol;(-)-(1S,4R)-4-(2'-amino-6'-chloro-9'H-purin-9'-yl)cyclopent-2-enylmethanol;2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-9H-purin-9-yl)-, (1R,4S)-rel-;(+-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside;IHEDZPMXLKYPSA-NKWVEPMBSA-N;NSC 613825;SCHEMBL6694128;DTXSID301158516;MFCD13195618;AKOS022173382;(+-)-cis-(1S,4R)/(1R,4S)-4-(2-amino-6-chloro-9H-purin-9yl)-2-cyclopentene-1-methanol;TS-00861;cis-(+/-)-2-amino-6-chloro-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-9H-purine

Suppliers and Price of ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol

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

Crysdot
((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol 95+%
1g
$ 1081.00

Chemenu
((1R,4S)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol 95%
1g
$ 1018.00

Atlantic Research Chemicals
[(1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl]methanol 95%
1gm:
$ 342.85

Alichem
((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol
1g
$ 918.75

Total 9 raw suppliers

Chemical Property of ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol

Chemical Property:

Boiling Point:572°Cat760mmHg
Flash Point:299.7°C
PSA：89.85000
Density:1.74g/cm³
LogP:1.75260
Storage Temp.:2-8°C
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:265.0730377
Heavy Atom Count:18
Complexity:341

Purity/Quality:

99%, ^*data from raw suppliers

((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C=CC1N2C=NC3=C2N=C(N=C3Cl)N)CO
Isomeric SMILES:C1[C@H](C=C[C@H]1N2C=NC3=C2N=C(N=C3Cl)N)CO

Technology Process of ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol

There total 32 articles about ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol 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: 80.0%