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4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol structure
Fine Chemical

4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol

TL;DR: 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol (CAS 131304-16-0) is a chemical compound with molecular formula C8H14ClN5O and molecular weight 231.08868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol

Also Known As: 6-Chloro-2,5-diamino-4-[(4-hydroxybutyl)amino]pyrimidine, 2,5-Diamino-4-chloro-6-(4-hydroxybutylamino)pyrimidine, 4-[(2,5-diamino-6-chloro-pyrimidin-4-yl)amino]butan-1-ol, 4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol

CAS Number
131304-16-0
Molecular Formula
C8H14ClN5O
Molecular Weight
231.08868 g/mol
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Technical Specifications

Molecular FormulaC8H14ClN5O
Molecular Weight231.08868 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass231.08868 Da
Heavy Atoms15
Complexity184.0
SMILESC(CCO)CNC1=C(C(=NC(=N1)N)Cl)N
InChIKeyVVCXRQRWMYQJCC-UHFFFAOYSA-N

Chemical Property Profile of 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol

XLogP
0.5
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
15
Complexity
184.0
Exact Mass
231.08868
Monoisotopic Mass
231.08868
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-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol. Following Lipinski's Rule of Five, 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol has 4 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 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol?

The CAS number of 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol is 131304-16-0.

What is the molecular formula of 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol?

The molecular formula of 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol is C8H14ClN5O.

What is the molecular weight of 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol?

The molecular weight of 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol is 231.08868 g/mol.

Where can I buy 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol?

You can request a quote for 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol?

Yes, CoreyChem provides custom synthesis services for 4-[(2,5-Diamino-6-chloropyrimidin-4-yl)amino]butan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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