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(5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide structure
Fine Chemical

(5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide

TL;DR: (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide (CAS 1212443-66-7) is a chemical compound with molecular formula C12H24N2O2S and molecular weight 260.15585 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide

Also Known As: N,N,3,3,5-pentamethyl-7-azabicyclo[3.2.1]octane-7-sulfonamide, (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide, (1R,5S)-N,N,1,3,3-PENTAMETHYL-6-AZABICYCLO[3.2.1]OCTANE-6-SULFONAMIDE

CAS Number
1212443-66-7
Molecular Formula
C12H24N2O2S
Molecular Weight
260.15585 g/mol
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Technical Specifications

Molecular FormulaC12H24N2O2S
Molecular Weight260.15585 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)49.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass260.15585 Da
Heavy Atoms17
Complexity411.0
SMILESCC1(CC2CC(C1)(CN2S(=O)(=O)N(C)C)C)C
InChIKeyARMKKRHJIFTQLO-UHFFFAOYSA-N

Chemical Property Profile of (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
49.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
17
Complexity
411.0
Exact Mass
260.15585
Monoisotopic Mass
260.15585
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 (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide. With a topological polar surface area (TPSA) of 49.0 Ų, (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide 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 (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide?

The CAS number of (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide is 1212443-66-7.

What is the molecular formula of (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide?

The molecular formula of (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide is C12H24N2O2S.

What is the molecular weight of (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide?

The molecular weight of (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide is 260.15585 g/mol.

Where can I buy (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide?

You can request a quote for (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide?

Yes, CoreyChem provides custom synthesis services for (5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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