RefChem:1065089 structure

RefChem:1065089

TL;DR: RefChem:1065089 (CAS 110226-06-7) is a chemical compound with molecular formula C34H48N4O10S2 and molecular weight 736.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;bis(8-[3-(tert-butylamino)-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one)

Also Known As: C15H22N2O3S.1/2C4H4O4, 2H-1,4-Benzothiazin-3(4H)-one, 8-(3-(tert-butylamino)-2-hydroxypropoxy)-, fumarate (2:1), C15-H22-N2-O3-S.1/2C4-H4-O4, 8-(3-tert-Butylamino-2-hydroxy)propoxy-3,4-dihydro-3-oxo-2H(1,4)benzothiazine fumarate (2:1), (E)-but-2-enedioic acid; 8-[3-(tert-butylamino)-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one

CAS: 110226-06-7
Molecular Formula C34H48N4O10S2
Molecular Weight 736.28 g/mol
LogP 3.429
Topological Polar Surface Area 215.78 Ų
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 12
Rotatable Bonds 12
Exact Mass 736.2812
Heavy Atoms 50
Complexity 1381.857

Chemical Identifiers

CAS Number 110226-06-7
SMILES CC(C)(C)NCC(COC1=CC=CC2=C1SCC(=O)N2)O.CC(C)(C)NCC(COC1=CC=CC2=C1SCC(=O)N2)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1065089 (CAS 110226-06-7), with molecular formula C34H48N4O10S2 and molecular weight 736.28 g/mol. IUPAC: (E)-but-2-enedioic acid;bis(8-[3-(tert-butylamino)-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one).

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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 RefChem:1065089

XLogP
3.429
TPSA (Topological Polar Surface Area)
215.78
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
12
Rotatable Bonds
12
Heavy Atoms
50
Complexity
1381.857
Exact Mass
736.2812
Monoisotopic Mass
736.2812
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:1065089

The XLogP value of 3.429 indicates that RefChem:1065089 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 215.78 Ų indicates high polarity, suggesting RefChem:1065089 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1065089 has 8 hydrogen bond donor(s) and 12 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:1065089?

The CAS number of RefChem:1065089 is 110226-06-7.

What is the molecular formula of RefChem:1065089?

The molecular formula of RefChem:1065089 is C34H48N4O10S2.

What is the molecular weight of RefChem:1065089?

The molecular weight of RefChem:1065089 is 736.28 g/mol.

Where can I buy RefChem:1065089?

You can request a quote for RefChem:1065089 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1065089?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1065089 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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