4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine

Base Information

Chemical Name:4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine
CAS No.:582313-57-3
Molecular Formula:C6H3 Cl F N3
Molecular Weight:171.561
Hs Code.:2933990090
European Community (EC) Number:842-684-0
Nikkaji Number:J2.339.909A
Mol file:582313-57-3.mol

Synonyms:4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine;582313-57-3;4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]-pyrimidine;SCHEMBL153752;AMY1860;OOBFPXOXHUBRDN-UHFFFAOYSA-N;MFCD12924542;AKOS015850504;AKOS028109011;AF-0713;PB28462;7h-pyrrolo[2,3-d]pyrimidine,5-fluoro-;4-chloro-5-fluoro-pyrrolo[2,3-d]pyrimidine;BB 0262284;CS-0054793;FT-0682838;5-Fluoro-4-chloro-7H-pyrrolo[2,3-d]pyrimidine;EN300-7423801;4-chloro-5-fluoro-7h-pyrrolo[2,3-d] pyrimidine;A831793;J-515051

Suppliers and Price of 4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine

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
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine
10mg
$ 45.00

SynQuest Laboratories
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine
100 mg
$ 133.00

Crysdot
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine 95+%
100g
$ 6752.00

Crysdot
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine 95+%
25g
$ 2594.00

Crysdot
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine 95+%
1g
$ 347.00

Crysdot
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine 95+%
5g
$ 970.00

Crysdot
4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine 95+%
10g
$ 1555.00

Chemenu
4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine 95%+
1g
$ 505.00

Chemenu
4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine 95%+
250mg
$ 236.00

Chemenu
4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine 95%+
100mg
$ 152.00

Total 34 raw suppliers

Chemical Property of 4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine

Chemical Property:

PKA:9.72±0.50(Predicted)
PSA：41.57000
Density:1.642±0.06 g/cm3(Predicted)
LogP:1.75040
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:170.9999530
Heavy Atom Count:11
Complexity:157

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C2=C(N1)N=CN=C2Cl)F

Technology Process of 4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine

There total 3 articles about 4-chloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine 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: 71.0%

: 22276-95-5
5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine

: 582313-57-3
4-chloro-7-fluoro-7-deazapurine

Guidance literature:: 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.5h;

With N-fluorobis(benzenesulfon)imide; In tetrahydrofuran; at -78 ℃; for 0.25h;