Global Supplier of Fine Chemicals · Established 2014
6-Chloro-9-prop-2-enylpurine structure
Fine Chemical

6-Chloro-9-prop-2-enylpurine

TL;DR: 6-Chloro-9-prop-2-enylpurine (CAS 112615-71-1) is a chemical compound with molecular formula C8H7ClN4 and molecular weight 194.03592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-9-prop-2-enylpurine

Also Known As: 9-allyl-6-chloro-9H-purine, 6-Chloro-9-allyl-9H-purine, 6-chloro-9-prop-2-enylpurine, 6-chloro-9-(prop-2-en-1-yl)-9h-purine, J1.973.800K

CAS Number
112615-71-1
Molecular Formula
C8H7ClN4
Molecular Weight
194.03592 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (18 patents) Pharmaceutical Intermediates (16 patents)

Technical Specifications

Molecular FormulaC8H7ClN4
Molecular Weight194.03592 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)43.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass194.03592 Da
Heavy Atoms13
Complexity199.0
SMILESC=CCN1C=NC2=C1N=CN=C2Cl
InChIKeyNWYUAMYVLXYJNQ-UHFFFAOYSA-N

Chemical Property Profile of 6-Chloro-9-prop-2-enylpurine

XLogP
2.0
TPSA (Topological Polar Surface Area)
43.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
13
Complexity
199.0
Exact Mass
194.03592
Monoisotopic Mass
194.03592
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 6-Chloro-9-prop-2-enylpurine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Chloro-9-prop-2-enylpurine. With a topological polar surface area (TPSA) of 43.6 Ų, 6-Chloro-9-prop-2-enylpurine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Chloro-9-prop-2-enylpurine has 0 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 6-Chloro-9-prop-2-enylpurine?

The CAS number of 6-Chloro-9-prop-2-enylpurine is 112615-71-1.

What is the molecular formula of 6-Chloro-9-prop-2-enylpurine?

The molecular formula of 6-Chloro-9-prop-2-enylpurine is C8H7ClN4.

What is the molecular weight of 6-Chloro-9-prop-2-enylpurine?

The molecular weight of 6-Chloro-9-prop-2-enylpurine is 194.03592 g/mol.

Where can I buy 6-Chloro-9-prop-2-enylpurine?

You can request a quote for 6-Chloro-9-prop-2-enylpurine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Chloro-9-prop-2-enylpurine?

Yes, CoreyChem provides custom synthesis services for 6-Chloro-9-prop-2-enylpurine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 109-02-4
C5H11NO · MW 101.08406

Need 6-Chloro-9-prop-2-enylpurine?

Request a quote for CAS 112615-71-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us