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4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol structure
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4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol

TL;DR: 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol (CAS 122862-31-1) is a chemical compound with molecular formula C12H13ClN4O and molecular weight 264.0778 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl]phenol

Also Known As: 4-{2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol, 4-{2-[(2-amino-6-chloro-4-pyrimidinyl)amino]ethyl}benzenol, 7L-816, 4-[2-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl]phenol, 4-[2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]phenol

CAS Number
122862-31-1
Molecular Formula
C12H13ClN4O
Molecular Weight
264.0778 g/mol
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Technical Specifications

Molecular FormulaC12H13ClN4O
Molecular Weight264.0778 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)84.1 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass264.0778 Da
Heavy Atoms18
Complexity248.0
SMILESC1=CC(=CC=C1CCNC2=CC(=NC(=N2)N)Cl)O
InChIKeyRQCJUSKERJXWAP-UHFFFAOYSA-N

Chemical Property Profile of 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol

XLogP
2.7
TPSA (Topological Polar Surface Area)
84.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
18
Complexity
248.0
Exact Mass
264.0778
Monoisotopic Mass
264.0778
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 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol. The TPSA of 84.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol. Following Lipinski's Rule of Five, 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol?

The CAS number of 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol is 122862-31-1.

What is the molecular formula of 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol?

The molecular formula of 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol is C12H13ClN4O.

What is the molecular weight of 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol?

The molecular weight of 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol is 264.0778 g/mol.

Where can I buy 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol?

You can request a quote for 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol?

Yes, CoreyChem provides custom synthesis services for 4-{2-[(2-Amino-6-chloropyrimidin-4-yl)amino]ethyl}phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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