RefChem:92014 structure

RefChem:92014

TL;DR: RefChem:92014 (CAS 60619-55-8) is a chemical compound with molecular formula C32H41NO16 and molecular weight 695.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(diethylaminomethyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Also Known As: EINECS 262-332-4, 3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-6-((diethylamino)methyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-6-[(diethylamino)methyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 6-(diethylaminomethyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, 262-332-4

CAS: 60619-55-8
Molecular Formula C32H41NO16
Molecular Weight 695.24 g/mol
LogP -0.8453
Topological Polar Surface Area 272.67 Ų
Hydrogen Bond Donors 10
Hydrogen Bond Acceptors 17
Rotatable Bonds 10
Exact Mass 695.24255
Heavy Atoms 49
Complexity 1694.0952

Chemical Identifiers

CAS Number 60619-55-8
SMILES CCN(CC)CC1=C(C2=C(C=C1O)OC(=C(C2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)O)O)O)C5=CC(=C(C=C5)O)O)O

Product Overview

RefChem:92014 (CAS 60619-55-8), with molecular formula C32H41NO16 and molecular weight 695.24 g/mol. IUPAC: 6-(diethylaminomethyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one.

🧪
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 RefChem:92014

XLogP
-0.8453
TPSA (Topological Polar Surface Area)
272.67
Hydrogen Bond Donors
10
Hydrogen Bond Acceptors
17
Rotatable Bonds
10
Heavy Atoms
49
Complexity
1694.0952
Exact Mass
695.24255
Monoisotopic Mass
695.24255
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 RefChem:92014

The XLogP value of -0.8453 indicates that RefChem:92014 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 272.67 Ų indicates high polarity, suggesting RefChem:92014 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:92014 has 10 hydrogen bond donor(s) and 17 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 RefChem:92014?

The CAS number of RefChem:92014 is 60619-55-8.

What is the molecular formula of RefChem:92014?

The molecular formula of RefChem:92014 is C32H41NO16.

What is the molecular weight of RefChem:92014?

The molecular weight of RefChem:92014 is 695.24 g/mol.

Where can I buy RefChem:92014?

You can request a quote for RefChem:92014 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:92014?

Yes, KEHONG BIO provides custom synthesis services for RefChem:92014 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?