C32H39N3O10S structure

C32H39N3O10S

TL;DR: C32H39N3O10S (CAS 2975-34-0) is a chemical compound with molecular formula C32H39N3O10S and molecular weight 657.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(but-2-enedioic acid);1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one

Also Known As: but-2-enedioic acid;1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one, C32H39N3O10S

CAS: 2975-34-0
Molecular Formula C32H39N3O10S
Molecular Weight 657.24 g/mol
LogP 3.31
Topological Polar Surface Area 222.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 14
Rotatable Bonds 12
Exact Mass 657.2356
Heavy Atoms 46
Complexity 674.0

Chemical Identifiers

CAS Number 2975-34-0
SMILES CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
InChIKey TVPJGGZLZLUPOB-UHFFFAOYSA-N

Product Overview

C32H39N3O10S (CAS 2975-34-0), with molecular formula C32H39N3O10S and molecular weight 657.24 g/mol. IUPAC: bis(but-2-enedioic acid);1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-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 C32H39N3O10S

XLogP
3.31
TPSA (Topological Polar Surface Area)
222.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
14
Rotatable Bonds
12
Heavy Atoms
46
Complexity
674.0
Exact Mass
657.2356
Monoisotopic Mass
657.2356
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 C32H39N3O10S

The XLogP value of 3.31 indicates that C32H39N3O10S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 222.0 Ų indicates high polarity, suggesting C32H39N3O10S may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C32H39N3O10S has 5 hydrogen bond donor(s) and 14 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 C32H39N3O10S?

The CAS number of C32H39N3O10S is 2975-34-0.

What is the molecular formula of C32H39N3O10S?

The molecular formula of C32H39N3O10S is C32H39N3O10S.

What is the molecular weight of C32H39N3O10S?

The molecular weight of C32H39N3O10S is 657.24 g/mol.

Where can I buy C32H39N3O10S?

You can request a quote for C32H39N3O10S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C32H39N3O10S?

Yes, KEHONG BIO provides custom synthesis services for C32H39N3O10S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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