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2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride structure
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2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride

TL;DR: 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1049733-35-8) is a chemical compound with molecular formula C18H16ClN3O and molecular weight 325.09818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-ethyl-N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride

Also Known As: 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride, (2-Ethyl-benzo[4,5]furo[3,2-d]pyrimidin-4-yl)-phenyl-amine

CAS Number
1049733-35-8
Molecular Formula
C18H16ClN3O
Molecular Weight
325.09818 g/mol
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Technical Specifications

Molecular FormulaC18H16ClN3O
Molecular Weight325.09818 g/mol
XLogP5.1038
Topological Polar Surface Area (TPSA)51.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass325.09818 Da
Heavy Atoms23
Complexity371.0
SMILESCCC1=NC2=C(C(=N1)NC3=CC=CC=C3)OC4=CC=CC=C42.Cl
InChIKeyHYVWFOMELZORHS-UHFFFAOYSA-N

Chemical Property Profile of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride

XLogP
5.1038
TPSA (Topological Polar Surface Area)
51.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
371.0
Exact Mass
325.09818
Monoisotopic Mass
325.09818
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 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride

The XLogP value of 5.1038 indicates that 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.0 Ų, 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The CAS number of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1049733-35-8.

What is the molecular formula of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The molecular formula of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C18H16ClN3O.

What is the molecular weight of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

The molecular weight of 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 325.09818 g/mol.

Where can I buy 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

You can request a quote for 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-ethyl-N-phenylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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