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(1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol structure
Fine Chemical

(1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol

TL;DR: (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol (CAS 115116-22-8) is a chemical compound with molecular formula C34H36O6 and molecular weight 540.25116 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1S,2S,3R,4S,5S,6S)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol

Also Known As: J1.152.070G, (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol, 3beta,4alpha,5beta,6beta-Tetra(benzyloxy)cyclohexane-1beta,2alpha-diol, (1S,2S,3S,4S,5S,6R)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol

CAS Number
115116-22-8
Molecular Formula
C34H36O6
Molecular Weight
540.25116 g/mol
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Technical Specifications

Molecular FormulaC34H36O6
Molecular Weight540.25116 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)77.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds12
Exact Mass540.25116 Da
Heavy Atoms40
Complexity622.0
SMILESC1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H]([C@@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O
InChIKeyVQNWAWRYJQHLAV-ZGSWEVDFSA-N

Chemical Property Profile of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol

XLogP
4.4
TPSA (Topological Polar Surface Area)
77.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
12
Heavy Atoms
40
Complexity
622.0
Exact Mass
540.25116
Monoisotopic Mass
540.25116
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 (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol

The XLogP value of 4.4 indicates that (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol. Following Lipinski's Rule of Five, (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol?

The CAS number of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol is 115116-22-8.

What is the molecular formula of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol?

The molecular formula of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol is C34H36O6.

What is the molecular weight of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol?

The molecular weight of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol is 540.25116 g/mol.

Where can I buy (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol?

You can request a quote for (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol?

Yes, CoreyChem provides custom synthesis services for (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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