J2.119.591J structure

J2.119.591J

TL;DR: J2.119.591J (CAS 35946-66-8) is a chemical compound with molecular formula C22H27NO11 and molecular weight 481.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate

Also Known As: J2.119.591J, 1,3,4,6-tetra-O-acetyl-2-(((benzyloxy)carbonyl)amino)-2-deox, 1,3,4,6-tetra-O-acetyl-2-{[(benzyloxy)carbonyl]amino}-2-deoxy-beta-D-glucopyranose, 1-O,3-O,4-O,6-O-Tetraacetyl-2-[(benzyloxycarbonyl)amino]-2-deoxy-beta-D-glucopyranose, 2-(Benzyloxycarbonylamino)-2-deoxy-beta-D-glucopyranose 1,3,4,6-tetraacetate

CAS: 35946-66-8
Molecular Formula C22H27NO11
Molecular Weight 481.16 g/mol
LogP 0.9959
Topological Polar Surface Area 152.76 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 11
Rotatable Bonds 8
Exact Mass 481.15842
Heavy Atoms 34
Complexity 888.0968

Chemical Identifiers

CAS Number 35946-66-8
SMILES CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)NC(=O)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Product Overview

J2.119.591J (CAS 35946-66-8), with molecular formula C22H27NO11 and molecular weight 481.16 g/mol. IUPAC: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate.

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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 J2.119.591J

XLogP
0.9959
TPSA (Topological Polar Surface Area)
152.76
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
11
Rotatable Bonds
8
Heavy Atoms
34
Complexity
888.0968
Exact Mass
481.15842
Monoisotopic Mass
481.15842
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 J2.119.591J

The XLogP value of 0.9959 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.119.591J. The TPSA of 152.76 Ų indicates high polarity, suggesting J2.119.591J may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J2.119.591J has 1 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 J2.119.591J?

The CAS number of J2.119.591J is 35946-66-8.

What is the molecular formula of J2.119.591J?

The molecular formula of J2.119.591J is C22H27NO11.

What is the molecular weight of J2.119.591J?

The molecular weight of J2.119.591J is 481.16 g/mol.

Where can I buy J2.119.591J?

You can request a quote for J2.119.591J directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.119.591J?

Yes, KEHONG BIO provides custom synthesis services for J2.119.591J and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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