J1.169.944H structure

J1.169.944H

TL;DR: J1.169.944H (CAS 110319-61-4) is a chemical compound with molecular formula C12H20O6 and molecular weight 260.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(1S,2R,6S,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanol

Also Known As: J1.169.944H, 1,2:3,4-di-O-isopropylidene-beta-D-galactopyranose, 1-O,2-O:3-O,4-O-Bisisopropylidene-beta-D-galactopyranose, 1-O,2-O:3-O,4-O-Diisopropylidene-beta-D-galactopyranose, [(1S,2R,6S,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanol

CAS: 110319-61-4
Molecular Formula C12H20O6
Molecular Weight 260.13 g/mol
LogP 0.3752
Topological Polar Surface Area 66.38 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 260.12598
Heavy Atoms 18
Complexity 341.45935

Chemical Identifiers

CAS Number 110319-61-4
SMILES CC1(O[C@H]2[C@H](O[C@@H]3[C@@H]([C@H]2O1)OC(O3)(C)C)CO)C

Product Overview

J1.169.944H (CAS 110319-61-4), with molecular formula C12H20O6 and molecular weight 260.13 g/mol. IUPAC: [(1S,2R,6S,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of J1.169.944H

XLogP
0.3752
TPSA (Topological Polar Surface Area)
66.38
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
18
Complexity
341.45935
Exact Mass
260.12598
Monoisotopic Mass
260.12598
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 J1.169.944H

The XLogP value of 0.3752 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.169.944H. The TPSA of 66.38 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.169.944H. Following Lipinski's Rule of Five, J1.169.944H has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of J1.169.944H?

The CAS number of J1.169.944H is 110319-61-4.

What is the molecular formula of J1.169.944H?

The molecular formula of J1.169.944H is C12H20O6.

What is the molecular weight of J1.169.944H?

The molecular weight of J1.169.944H is 260.13 g/mol.

Where can I buy J1.169.944H?

You can request a quote for J1.169.944H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.169.944H?

Yes, KEHONG BIO provides custom synthesis services for J1.169.944H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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