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6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one structure
Fine Chemical

6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

TL;DR: 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one (CAS 165813-66-1) is a chemical compound with molecular formula C10H15NO3 and molecular weight 197.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl) acetate

Also Known As: Atropine Impurity 74, 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one, 6-Acetyloxy-8-methyl-8-azabicyclo, 8-Methyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl acetate, (8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl) acetate

CAS Number
165813-66-1
Molecular Formula
C10H15NO3
Molecular Weight
197.1052 g/mol
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Technical Specifications

Molecular FormulaC10H15NO3
Molecular Weight197.1052 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)46.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass197.1052 Da
Heavy Atoms14
Complexity277.0
SMILESCC(=O)OC1CC2CC(=O)CC1N2C
InChIKeyKGAJUIASUVGIAG-UHFFFAOYSA-N

Chemical Property Profile of 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

XLogP
-0.1
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
14
Complexity
277.0
Exact Mass
197.1052
Monoisotopic Mass
197.1052
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-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one

The XLogP value of -0.1 indicates that 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 46.6 Ų, 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one has 0 hydrogen bond donor(s) and 4 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-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one?

The CAS number of 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one is 165813-66-1.

What is the molecular formula of 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one?

The molecular formula of 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one is C10H15NO3.

What is the molecular weight of 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one?

The molecular weight of 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one is 197.1052 g/mol.

Where can I buy 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one?

You can request a quote for 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one?

Yes, CoreyChem provides custom synthesis services for 6-Acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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