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8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol structure
Fine Chemical

8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol

TL;DR: 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol (CAS 127414-86-2) is a chemical compound with molecular formula C7H13NO4 and molecular weight 175.08446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol

Also Known As: Calystegine B1, Calystegine B(1), 8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol, 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol, J2.369.004G

CAS Number
127414-86-2
Molecular Formula
C7H13NO4
Molecular Weight
175.08446 g/mol
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Technical Specifications

Molecular FormulaC7H13NO4
Molecular Weight175.08446 g/mol
XLogP-2.4
Topological Polar Surface Area (TPSA)93.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass175.08446 Da
Heavy Atoms12
Complexity200.0
SMILESC1C2C(CC(N2)(C(C1O)O)O)O
InChIKeyBQFFLYRIKODYEN-UHFFFAOYSA-N

Chemical Property Profile of 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol

XLogP
-2.4
TPSA (Topological Polar Surface Area)
93.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
12
Complexity
200.0
Exact Mass
175.08446
Monoisotopic Mass
175.08446
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 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol

The XLogP value of -2.4 indicates that 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 93.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol. Following Lipinski's Rule of Five, 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol has 5 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol?

The CAS number of 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol is 127414-86-2.

What is the molecular formula of 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol?

The molecular formula of 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol is C7H13NO4.

What is the molecular weight of 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol?

The molecular weight of 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol is 175.08446 g/mol.

Where can I buy 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol?

You can request a quote for 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol?

Yes, CoreyChem provides custom synthesis services for 8-Azabicyclo[3.2.1]octane-1,2,3,6-tetraol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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