RefChem:905137 structure

RefChem:905137

TL;DR: RefChem:905137 (CAS 70801-03-5) is a chemical compound with molecular formula C30H63BO9Zn3 and molecular weight 770.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

boric acid;tris(7,7-dimethyloctanoic acid);zinc

Also Known As: Tri(neodecanoato-O)(:3-(orthoborato(3-)-O:O':O''))trizinc, Tri(neodecanoato-O)[mu3-[orthoborato(3-)-O:O':O'']]trizinc, Zinc, tris(neodecanoato-kappaO)(mu3-(orthoborato(3-)-kappaO:kappaO':kappaO''))tri-, Zinc, tris(neodecanoato-.kappa.O)[.mu.3-[orthoborato(3-)-.kappa.O:.kappa.O':.kappa.O'']]tri-, Zinc, tris(neodecanoato-O)[.mu.3-[orthoborato(3-)-O:O':O'']]tri-

CAS: 70801-03-5
Molecular Formula C30H63BO9Zn3
Molecular Weight 770.24 g/mol
LogP 7.1435
Topological Polar Surface Area 173.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 9
Rotatable Bonds 18
Exact Mass 770.24396
Heavy Atoms 43
Complexity 548.0

Chemical Identifiers

CAS Number 70801-03-5
SMILES B(O)(O)O.CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn].[Zn].[Zn]
InChIKey KYPGYGLDJOXYCB-UHFFFAOYSA-N

Product Overview

RefChem:905137 (CAS 70801-03-5), with molecular formula C30H63BO9Zn3 and molecular weight 770.24 g/mol. IUPAC: boric acid;tris(7,7-dimethyloctanoic acid);zinc.

🧪
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:905137

XLogP
7.1435
TPSA (Topological Polar Surface Area)
173.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
9
Rotatable Bonds
18
Heavy Atoms
43
Complexity
548.0
Exact Mass
770.24396
Monoisotopic Mass
770.24396
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:905137

The XLogP value of 7.1435 indicates that RefChem:905137 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 173.0 Ų indicates high polarity, suggesting RefChem:905137 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:905137 has 6 hydrogen bond donor(s) and 9 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:905137?

The CAS number of RefChem:905137 is 70801-03-5.

What is the molecular formula of RefChem:905137?

The molecular formula of RefChem:905137 is C30H63BO9Zn3.

What is the molecular weight of RefChem:905137?

The molecular weight of RefChem:905137 is 770.24 g/mol.

Where can I buy RefChem:905137?

You can request a quote for RefChem:905137 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:905137?

Yes, KEHONG BIO provides custom synthesis services for RefChem:905137 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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