RefChem:1056673 structure

RefChem:1056673

TL;DR: RefChem:1056673 (CAS 21760-61-2) is a chemical compound with molecular formula C31H35ClN2O10S and molecular weight 662.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((E)-but-2-enedioic acid);3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl acetate

Also Known As: 4-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol acetate dimaleate, 1-Piperazinepropanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, acetate (ester), (Z)-2-butenedioate (1:2), (E)-but-2-enedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl acetate, RefChem:1056673

CAS: 21760-61-2
Molecular Formula C31H35ClN2O10S
Molecular Weight 662.17 g/mol
LogP 4.0828
Topological Polar Surface Area 181.98 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 9
Rotatable Bonds 9
Exact Mass 662.1701
Heavy Atoms 45
Complexity 1340.4912

Chemical Identifiers

CAS Number 21760-61-2
SMILES CC(=O)OCCCN1CCN(CC1)C2C3=C(SC4=CC=CC=C4C2)C=CC(=C3)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056673 (CAS 21760-61-2), with molecular formula C31H35ClN2O10S and molecular weight 662.17 g/mol. IUPAC: bis((E)-but-2-enedioic acid);3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl acetate.

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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:1056673

XLogP
4.0828
TPSA (Topological Polar Surface Area)
181.98
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
9
Heavy Atoms
45
Complexity
1340.4912
Exact Mass
662.1701
Monoisotopic Mass
662.1701
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:1056673

The XLogP value of 4.0828 indicates that RefChem:1056673 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 181.98 Ų indicates high polarity, suggesting RefChem:1056673 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1056673 has 4 hydrogen bond donor(s) and 9 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:1056673?

The CAS number of RefChem:1056673 is 21760-61-2.

What is the molecular formula of RefChem:1056673?

The molecular formula of RefChem:1056673 is C31H35ClN2O10S.

What is the molecular weight of RefChem:1056673?

The molecular weight of RefChem:1056673 is 662.17 g/mol.

Where can I buy RefChem:1056673?

You can request a quote for RefChem:1056673 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056673?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056673 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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