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Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- structure
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Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl-

TL;DR: Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- (CAS 102207-71-6) is a chemical compound with molecular formula C10H16ClN3 and molecular weight 213.10327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-2-methyl-5-pentylpyrimidin-4-amine

Also Known As: 6-chloro-2-methyl-5-pentylpyrimidin-4-amine, Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl-, 4-Amino-6-chloro-2-methyl-5-pentylpyrimidine, 4-25-00-02241 (Beilstein Handbook Reference), 4-Pyrimidinamine,6-chloro-2-methyl-5-pentyl-

CAS Number
102207-71-6
Molecular Formula
C10H16ClN3
Molecular Weight
213.10327 g/mol
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Technical Specifications

Molecular FormulaC10H16ClN3
Molecular Weight213.10327 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)51.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass213.10327 Da
Heavy Atoms14
Complexity165.0
SMILESCCCCCC1=C(N=C(N=C1Cl)C)N
InChIKeyLPDRPEQCLGHDDC-UHFFFAOYSA-N

Chemical Property Profile of Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl-

XLogP
3.6
TPSA (Topological Polar Surface Area)
51.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
14
Complexity
165.0
Exact Mass
213.10327
Monoisotopic Mass
213.10327
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 Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl-

The XLogP value of 3.6 indicates that Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl-?

The CAS number of Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- is 102207-71-6.

What is the molecular formula of Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl-?

The molecular formula of Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- is C10H16ClN3.

What is the molecular weight of Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl-?

The molecular weight of Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- is 213.10327 g/mol.

Where can I buy Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl-?

You can request a quote for Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl-?

Yes, CoreyChem provides custom synthesis services for Pyrimidine, 4-amino-6-chloro-2-methyl-5-pentyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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