RefChem:1096438 structure

RefChem:1096438

TL;DR: RefChem:1096438 (CAS 99488-79-6) is a chemical compound with molecular formula C10H23BN2O3Pt and molecular weight 425.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

butoxy(dioxido)borane;cyclohexane-1,2-diamine;platinum(2+)

Also Known As: (1,2-Cyclohexanediamine-N,N')(monobutylorthoborato(2-)-O',O'')platinum (SP-4-2)-, n-Butylboronato-trans-(-)-1,2-diaminocyclohexaneplatinum(II), Platinum, (1,2-cyclohexanediamine-N,N')(monobutylorthoborato(2-)-O',O'')-, (SP-4-2)-, butoxy(dioxido)borane; cyclohexane-1,2-diamine; platinum(2+), RefChem:1096438

CAS: 99488-79-6
Molecular Formula C10H23BN2O3Pt
Molecular Weight 425.14 g/mol
LogP -1.2789
Topological Polar Surface Area 107.39 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 425.14496
Heavy Atoms 17
Complexity 156.48643

Chemical Identifiers

CAS Number 99488-79-6
SMILES B([O-])([O-])OCCCC.C1CCC(C(C1)N)N.[Pt+2]

Product Overview

RefChem:1096438 (CAS 99488-79-6), with molecular formula C10H23BN2O3Pt and molecular weight 425.14 g/mol. IUPAC: butoxy(dioxido)borane;cyclohexane-1,2-diamine;platinum(2+).

🧪
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:1096438

XLogP
-1.2789
TPSA (Topological Polar Surface Area)
107.39
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
17
Complexity
156.48643
Exact Mass
425.14496
Monoisotopic Mass
425.14496
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:1096438

The XLogP value of -1.2789 indicates that RefChem:1096438 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 107.39 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1096438. Following Lipinski's Rule of Five, RefChem:1096438 has 2 hydrogen bond donor(s) and 5 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 RefChem:1096438?

The CAS number of RefChem:1096438 is 99488-79-6.

What is the molecular formula of RefChem:1096438?

The molecular formula of RefChem:1096438 is C10H23BN2O3Pt.

What is the molecular weight of RefChem:1096438?

The molecular weight of RefChem:1096438 is 425.14 g/mol.

Where can I buy RefChem:1096438?

You can request a quote for RefChem:1096438 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1096438?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1096438 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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