RefChem:1065089
TL;DR: RefChem:1065089 (CAS 110226-06-7) is a chemical compound with molecular formula C34H48N4O10S2 and molecular weight 736.2812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(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
Technical Specifications
| Molecular Formula | C34H48N4O10S2 |
| Molecular Weight | 736.2812 g/mol |
| XLogP | 3.429 |
| Topological Polar Surface Area (TPSA) | 266.0 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 14 |
| Exact Mass | 736.2812 Da |
| Heavy Atoms | 50 |
| Complexity | 478.0 |
| 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 |
| InChIKey | IAHMRDNNIAWYFG-WXXKFALUSA-N |
Product Description
Applications: RefChem:1065089 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies RefChem:1065089 (CAS 110226-06-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
RefChem:1065089 is a fine chemical identified by CAS number 110226-06-7 and the molecular formula C34H48N4O10S2 and a molecular weight of 736.28 g/mol. It is also known as C15H22N2O3S.1/2C4H4O4 and 2H-1,4-Benzothiazin-3(4H)-one, 8-(3-(tert-butylamino)-2-hydroxypropoxy)-, fumarate (2:1).
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of RefChem:1065089
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 266.0 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 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
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 736.2812 g/mol.
What are the applications of RefChem:1065089?
RefChem:1065089 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies RefChem:1065089 (CAS 110226-06-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and...
Where can I buy RefChem:1065089?
You can request a quote for RefChem:1065089 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:1065089?
Yes, CoreyChem provides custom synthesis services for RefChem:1065089 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.