Njm8UA2R52 structure

Njm8UA2R52

TL;DR: Njm8UA2R52 (CAS 3879-79-6) is a chemical compound with molecular formula C35H38O6 and molecular weight 554.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Also Known As: methyl 2,3,4,6-tetra-o-benzyl-beta-d-galactopyranoside, Galactopyranoside, methyl 2,3,4,6-tetra-O-benzyl-, beta-D-, Methyl 2-O,3-O,4-O,6-O-tetrabenzyl-beta-D-galactopyranoside, Methyl 2,3,4,6-tetrakis-O-(phenylmethyl)-beta-D-galactopyranoside, beta-D-Galactopyranoside, methyl 2,3,4,6-tetrakis-O-(phenylmethyl)-

CAS: 3879-79-6
Molecular Formula C35H38O6
Molecular Weight 554.27 g/mol
LogP 6.3307
Topological Polar Surface Area 55.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 14
Exact Mass 554.26685
Heavy Atoms 41
Complexity 1255.1235

Chemical Identifiers

CAS Number 3879-79-6
SMILES CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Product Overview

Njm8UA2R52 (CAS 3879-79-6), with molecular formula C35H38O6 and molecular weight 554.27 g/mol. IUPAC: (2R,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane.

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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 Njm8UA2R52

XLogP
6.3307
TPSA (Topological Polar Surface Area)
55.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
14
Heavy Atoms
41
Complexity
1255.1235
Exact Mass
554.26685
Monoisotopic Mass
554.26685
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 Njm8UA2R52

The XLogP value of 6.3307 indicates that Njm8UA2R52 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.38 Ų, Njm8UA2R52 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Njm8UA2R52 has 0 hydrogen bond donor(s) and 6 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 Njm8UA2R52?

The CAS number of Njm8UA2R52 is 3879-79-6.

What is the molecular formula of Njm8UA2R52?

The molecular formula of Njm8UA2R52 is C35H38O6.

What is the molecular weight of Njm8UA2R52?

The molecular weight of Njm8UA2R52 is 554.27 g/mol.

Where can I buy Njm8UA2R52?

You can request a quote for Njm8UA2R52 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Njm8UA2R52?

Yes, KEHONG BIO provides custom synthesis services for Njm8UA2R52 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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