1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)
TL;DR: 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt) (CAS 132121-40-5) is a chemical compound with molecular formula C30H33ClN2O10S and molecular weight 648.1544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis((E)-but-2-enedioic acid);2-[4-[2-(3-chlorobenzo[b][1]benzothiepin-6-yl)oxyethyl]piperazin-1-yl]ethanol
Also Known As: 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt), (E)-but-2-enedioic acid; 2-[4-[2-(3-chlorobenzo[b][1]benzothiepin-6-yl)oxyethyl]piperazin-1-yl]ethanol
Technical Specifications
| Molecular Formula | C30H33ClN2O10S |
| Molecular Weight | 648.1544 g/mol |
| XLogP | 3.3528 |
| Topological Polar Surface Area (TPSA) | 210.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 10 |
| Exact Mass | 648.1544 Da |
| Heavy Atoms | 44 |
| Complexity | 646.0 |
| SMILES | C1N(CCN(C1)CCOC2=CC3=C(SC4=CC=CC=C24)C=CC(=C3)Cl)CCO.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O |
| InChIKey | RQHCIMYYPGDSOA-LVEZLNDCSA-N |
Chemical Property Profile of 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)
Property Insights of 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)
The XLogP value of 3.3528 indicates that 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 210.0 Ų indicates high polarity, suggesting 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt) has 5 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)?
The CAS number of 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt) is 132121-40-5.
What is the molecular formula of 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)?
The molecular formula of 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt) is C30H33ClN2O10S.
What is the molecular weight of 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)?
The molecular weight of 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt) is 648.1544 g/mol.
Where can I buy 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)?
You can request a quote for 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt)?
Yes, CoreyChem provides custom synthesis services for 1-Piperazineethanol, 4-(2-((2-chlorodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, (Z)-2-butenedioate (1:2) (salt) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.