Methyl 4-amino-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylate

Base Information

Chemical Name:Methyl 4-amino-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylate
CAS No.:18440-68-1
Molecular Formula:C₁₃H₁₆N₄O₆
Molecular Weight:324.293
Hs Code.:
NSC Number:116279
DSSTox Substance ID:DTXSID10939832

Synonyms:5-Methoxycarbonyltubercidin;methyl 4-amino-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylate;DTXSID10939832;CEZTWGUUIVXSPB-UHFFFAOYSA-N;NSC116279;NSC-116279;7H-Pyrrolo[2, 4-amino-7-beta-D-ribofuranosyl-, methyl ester;7H-Pyrrolo[2, 4-amino-7-.beta.-D-ribofuranosyl-, methyl ester

Suppliers and Price of Methyl 4-amino-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylate

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
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price

Total 3 raw suppliers

Chemical Property of Methyl 4-amino-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylate

Chemical Property:

Vapor Pressure:1.84E-19mmHg at 25°C
Boiling Point:680.7°Cat760mmHg
Flash Point:365.5°C
PSA：152.95000
Density:1.85g/cm³
LogP:-1.00720
XLogP3:-1.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:324.10698424
Heavy Atom Count:23
Complexity:454

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CN(C2=NC=NC(=C12)N)C3C(C(C(O3)CO)O)O

Technology Process of Methyl 4-amino-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylate

There total 1 articles about Methyl 4-amino-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylate 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: 24.0%