RefChem:1056541 structure

RefChem:1056541

TL;DR: RefChem:1056541 (CAS 106754-77-2) is a chemical compound with molecular formula C27H33FN2O6S and molecular weight 532.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;2-[4-[(5S)-9-fluoro-11-oxo-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]ethanol

Also Known As: 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-(1-methylethyl)dibenzo(b,f)thiepin-10-yl)-, (R*,S*)-(+-), S-oxide, (Z)-2-butenedioate (1:1) (salt), (E)-but-2-enedioic acid; 2-[4-[(5S)-9-fluoro-11-oxo-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]ethanol, RefChem:1056541

CAS: 106754-77-2
Molecular Formula C27H33FN2O6S
Molecular Weight 532.20 g/mol
LogP 3.0347
Topological Polar Surface Area 118.38 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 532.20435
Heavy Atoms 37
Complexity 1161.4814

Chemical Identifiers

CAS Number 106754-77-2
SMILES CC(C)C1=CC2=C(C=C1)S(=O)C3=C(C[C@@H]2N4CCN(CC4)CCO)C=CC(=C3)F.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056541 (CAS 106754-77-2), with molecular formula C27H33FN2O6S and molecular weight 532.20 g/mol. IUPAC: (E)-but-2-enedioic acid;2-[4-[(5S)-9-fluoro-11-oxo-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazin-1-yl]ethanol.

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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:1056541

XLogP
3.0347
TPSA (Topological Polar Surface Area)
118.38
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
37
Complexity
1161.4814
Exact Mass
532.20435
Monoisotopic Mass
532.20435
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:1056541

The XLogP value of 3.0347 indicates that RefChem:1056541 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.38 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1056541. Following Lipinski's Rule of Five, RefChem:1056541 has 3 hydrogen bond donor(s) and 6 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:1056541?

The CAS number of RefChem:1056541 is 106754-77-2.

What is the molecular formula of RefChem:1056541?

The molecular formula of RefChem:1056541 is C27H33FN2O6S.

What is the molecular weight of RefChem:1056541?

The molecular weight of RefChem:1056541 is 532.20 g/mol.

Where can I buy RefChem:1056541?

You can request a quote for RefChem:1056541 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056541?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056541 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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