ethyl N-[8-(4-chloroanilino)-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate

Base Information

Chemical Name:ethyl N-[8-(4-chloroanilino)-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate
CAS No.:21271-80-7
Molecular Formula:C₁₇H₁₆ClN₅O₂
Molecular Weight:357.799
Hs Code.:
NSC Number:114109
DSSTox Substance ID:DTXSID20943768
Wikidata:Q82920925
Mol file:21271-80-7.mol

Synonyms:21271-80-7;NSC114109;ethyl N-[8-(4-chloroanilino)-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate;SCHEMBL13328058;DTXSID20943768;JDINPLNYXAYCFL-UHFFFAOYSA-N;NSC-114109;Ethyl 8-(4-chloroanilino)-3-methylpyrido[2,3-b]pyrazin-6-ylcarbamate #;Ethyl 8-[p-chloroanilino]-3-methylpyrido[2,3-b]pyrazine-6-carbamate;Ethyl hydrogen [8-(4-chloroanilino)-3-methylpyrido[2,3-b]pyrazin-6-yl]carbonimidate;Carbamic acid, [8-[(4-chlorophenyl)amino]-3-methylpyrido[2,3-b]pyrazin-6-yl]-, ethyl ester

Suppliers and Price of ethyl N-[8-(4-chloroanilino)-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate

Supply Marketing:

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

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Chemical Property of ethyl N-[8-(4-chloroanilino)-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate

Chemical Property:

Vapor Pressure:4.74E-09mmHg at 25°C
Boiling Point:471.2°C at 760 mmHg
Flash Point:238.8°C
Density:1.411g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:357.0992525
Heavy Atom Count:25
Complexity:447

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)NC3=CC=C(C=C3)Cl)C

Technology Process of ethyl N-[8-(4-chloroanilino)-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate

There total 1 articles about ethyl N-[8-(4-chloroanilino)-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate 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: