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4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol structure
Fine Chemical

4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol

TL;DR: 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol (CAS 1212435-04-5) is a chemical compound with molecular formula C14H23NO and molecular weight 221.17796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol

Also Known As: 4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)but-2-yn-1-ol, 4-[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]but-2-yn-1-ol

CAS Number
1212435-04-5
Molecular Formula
C14H23NO
Molecular Weight
221.17796 g/mol
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Technical Specifications

Molecular FormulaC14H23NO
Molecular Weight221.17796 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass221.17796 Da
Heavy Atoms16
Complexity335.0
SMILESC[C@@]12C[C@@H](CC(C1)(C)C)N(C2)CC#CCO
InChIKeyQBGALNXQANLJMS-TZMCWYRMSA-N

Chemical Property Profile of 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol

XLogP
2.2
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
16
Complexity
335.0
Exact Mass
221.17796
Monoisotopic Mass
221.17796
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 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol has 1 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 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol?

The CAS number of 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol is 1212435-04-5.

What is the molecular formula of 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol?

The molecular formula of 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol is C14H23NO.

What is the molecular weight of 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol?

The molecular weight of 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol is 221.17796 g/mol.

Where can I buy 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol?

You can request a quote for 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol?

Yes, CoreyChem provides custom synthesis services for 4-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]but-2-yn-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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