Methyl 4-amino-7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboximidate

Base Information Edit

Chemical Name:Methyl 4-amino-7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboximidate
CAS No.:120386-10-9
Molecular Formula:C₁₁H₁₅N₅O₃
Molecular Weight:265.272
Hs Code.:
ChEMBL ID:CHEMBL30711
DSSTox Substance ID:DTXSID60923367
Wikidata:Q82897379
Mol file:120386-10-9.mol

Synonyms:120386-10-9;Methyl 4-amino-7-((2-hydroxyethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbimidate;4-Amino-7-(2-hydroxy-ethoxymethyl)-7H-pyrrolo(2,3-d)pyrimidine-5-carboximidic acid methyl ester;4-Amino-7-(2-hydroxy-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboximidic acid methyl ester;methyl 4-amino-7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboximidate;CHEMBL30711;SCHEMBL8440532;DTXSID60923367;VPPPKWLKHBZHCL-UHFFFAOYSA-N;Methyl 4-amino-7-[(2-hydroxyethoxy)methyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboximidate;Methyl 4-amino7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]-pyrimidine-5-formimidate

Suppliers and Price of Methyl 4-amino-7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboximidate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Methyl 4-amino-7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboximidate Edit

Chemical Property:

Vapor Pressure:5.84E-11mmHg at 25°C
Boiling Point:503.5°C at 760 mmHg
Flash Point:258.3°C
Density:1.5g/cm³
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:265.11748936
Heavy Atom Count:19
Complexity:317

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=N)C1=CN(C2=NC=NC(=C12)N)COCCO

Technology Process of Methyl 4-amino-7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboximidate

There total 6 articles about Methyl 4-amino-7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboximidate 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: 23.0%