Sdccgsbi-0633696.P001

Base Information Edit

Chemical Name:Sdccgsbi-0633696.P001
CAS No.:124555-18-6
Molecular Formula:C₁₅H₂₁N₅O₅
Molecular Weight:351.362
Hs Code.:
European Community (EC) Number:634-147-2
ChEMBL ID:CHEMBL1590464
Mol file:124555-18-6.mol

Synonyms:SDCCGSBI-0633696.P001;GR 79236X;CHEMBL1590464;Tox21_500256;NCGC00162105-01;NCGC00162105-02;NCGC00162105-03;NCGC00260941-01;(2S,3R,4S,5R)-2-[6-[[(1S,2S)-2-hydroxycyclopentyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Suppliers and Price of Sdccgsbi-0633696.P001

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
GR79236
25mg
$ 240.00

Sigma-Aldrich
GR 79236X ≥99% (HPLC), solid
50mg
$ 695.00

DC Chemicals
GR-79236 >98%
50 mg
$ 384.00

DC Chemicals
GR-79236 >98%
10 mg
$ 96.00

CSNpharm
GR79236
10mg
$ 115.00

CSNpharm
GR79236
50mg
$ 461.00

Crysdot
GR79236 98+%
50mg
$ 336.00

Crysdot
GR79236 98+%
10mg
$ 84.00

Crysdot
GR79236 98+%
5mg
$ 63.00

ChemScene
GR79236 99.79%
50mg
$ 576.00

Total 14 raw suppliers

Chemical Property of Sdccgsbi-0633696.P001 Edit

Chemical Property:

Appearance/Colour:white solid
Vapor Pressure:0mmHg at 25°C
Refractive Index:1.846
Boiling Point:728.301 °C at 760 mmHg
PKA:13.12±0.70(Predicted)
Flash Point:394.262 °C
PSA：145.78000
Density:1.897 g/cm³
LogP:-1.16390
Storage Temp.:2-8°C
Solubility.:H2O: 12 mg/mL
XLogP3:-0.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:351.15426879
Heavy Atom Count:25
Complexity:474

Purity/Quality:

97% ^*data from raw suppliers

GR79236 ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CC(C(C1)O)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
Isomeric SMILES:C1C[C@@H]([C@H](C1)O)NC2=C3C(=NC=N2)N(C=N3)[C@@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
Uses GR 79236 is an Adenosine A1-R agonist.

Technology Process of Sdccgsbi-0633696.P001

There total 14 articles about Sdccgsbi-0633696.P001 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: 95.0%

: 6-N-((1R,2R)-2-(benzyloxy)cyclopentyl)-5'-O-acetyladenosine

: 124555-18-6
6-N-((1R,2R)-2-(hydroxy)cyclopentyl)adenosine

Guidance literature:: With palladium hydroxide, 20 wt% on carbon; cyclohexene; In ethanol; at 100 ℃; Inert atmosphere;
DOI:10.1021/acs.jmedchem.5b01402