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ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate structure
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ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate

TL;DR: ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate (CAS 135696-47-8) is a chemical compound with molecular formula C18H21N5O2 and molecular weight 339.16953 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate

Also Known As: ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate, (5-Amino-2-ethyl-1,2-dihydro-3-phenylpyrido(3,4-b)pyrazin-7-yl)carbamic acid ethyl ester, ethyl N-{5-amino-2-ethyl-3-phenyl-1H,2H-pyrido[3,4-b]pyrazin-7-yl}carbamate, N-(5-Amino-2-ethyl-3-phenyl(1,2-dihydropyridino[5,4-b]pyrazin-7-yl))ethoxycarboxamide, N-[(5-Amino-1,2-dihydro-2-ethyl-3-phenylpyrido[3,4-b]pyrazin)-7-yl]carbamic acid ethyl ester

CAS Number
135696-47-8
Molecular Formula
C18H21N5O2
Molecular Weight
339.16953 g/mol
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Technical Specifications

Molecular FormulaC18H21N5O2
Molecular Weight339.16953 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass339.16953 Da
Heavy Atoms25
Complexity492.0
SMILESCCC1C(=NC2=C(N=C(C=C2N1)NC(=O)OCC)N)C3=CC=CC=C3
InChIKeyPSTKHBSTRDODOT-UHFFFAOYSA-N

Chemical Property Profile of ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate

XLogP
2.9
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
25
Complexity
492.0
Exact Mass
339.16953
Monoisotopic Mass
339.16953
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate. Following Lipinski's Rule of Five, ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate?

The CAS number of ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate is 135696-47-8.

What is the molecular formula of ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate?

The molecular formula of ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate is C18H21N5O2.

What is the molecular weight of ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate?

The molecular weight of ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate is 339.16953 g/mol.

Where can I buy ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate?

You can request a quote for ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate?

Yes, CoreyChem provides custom synthesis services for ethyl N-(5-amino-2-ethyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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