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3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane structure
Fine Chemical

3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane

TL;DR: 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane (CAS 59038-09-4) is a chemical compound with molecular formula C18H23ClN2O and molecular weight 318.1499 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[3-[3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Also Known As: 3-[3-(M-chlorophenyl)allyl ]-8-propionyl-3,8-diazabicyclo[3.2.1]octane

CAS Number
59038-09-4
Molecular Formula
C18H23ClN2O
Molecular Weight
318.1499 g/mol
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Technical Specifications

Molecular FormulaC18H23ClN2O
Molecular Weight318.1499 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass318.1499 Da
Heavy Atoms22
Complexity411.0
SMILESCCC(=O)N1C2CCC1CN(C2)CC=CC3=CC(=CC=C3)Cl
InChIKeyOCUFBKUHLIPEEP-UHFFFAOYSA-N

Product Description

Applications: 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is a fine chemical identified by CAS number 59038-09-4 and the molecular formula C18H23ClN2O and a molecular weight of 318.15 g/mol. Synonyms include 3-[3-(M-chlorophenyl)allyl ]-8-propionyl-3,8-diazabicyclo[3.2.1]octane and DB-262071.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane

XLogP
3.4
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
411.0
Exact Mass
318.1499
Monoisotopic Mass
318.1499
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 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane

The XLogP value of 3.4 indicates that 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?

The CAS number of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is 59038-09-4.

What is the molecular formula of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?

The molecular formula of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is C18H23ClN2O.

What is the molecular weight of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?

The molecular weight of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is 318.1499 g/mol.

What are the applications of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?

3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with...

Where can I buy 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?

You can request a quote for 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane?

Yes, CoreyChem provides custom synthesis services for 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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