Benzamide der. structure

Benzamide der.

TL;DR: Benzamide der. (CAS 88848-52-6) is a chemical compound with molecular formula C36H52N2O6S2 and molecular weight 672.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[[2-[[2-(3-octanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl octanoate

Also Known As: Benzamide der., 3-((2-((2-(N-(3-Octanoyloxypropyl)carbamoyl)phenyl)disulfanyl)phenyl)carbonylamino)propyl octanoate, 3-[[2-[[2-(3-octanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl octanoate, 3-{[2-({2-[N-(3-Octanoyloxypropyl)carbamoyl]phenyl}disulfanyl)phenyl]carbonylamino}propyl octanoate, ({[Disulfanediylbis(2,1-phenylene)carbonyl]azanediyl}propane-3,1-diyl) dioctanoate

CAS: 88848-52-6
Molecular Formula C36H52N2O6S2
Molecular Weight 672.33 g/mol
LogP 9.1
Topological Polar Surface Area 161.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 27
Exact Mass 672.32666
Heavy Atoms 46
Complexity 792.0

Chemical Identifiers

CAS Number 88848-52-6
SMILES CCCCCCCC(=O)OCCCNC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NCCCOC(=O)CCCCCCC
InChIKey FZSXSMIAYRUPFV-UHFFFAOYSA-N

Product Overview

Benzamide der. (CAS 88848-52-6), with molecular formula C36H52N2O6S2 and molecular weight 672.33 g/mol. IUPAC: 3-[[2-[[2-(3-octanoyloxypropylcarbamoyl)phenyl]disulfanyl]benzoyl]amino]propyl octanoate.

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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 Benzamide der.

XLogP
9.1
TPSA (Topological Polar Surface Area)
161.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
27
Heavy Atoms
46
Complexity
792.0
Exact Mass
672.32666
Monoisotopic Mass
672.32666
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 Benzamide der.

The XLogP value of 9.1 indicates that Benzamide der. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 161.0 Ų indicates high polarity, suggesting Benzamide der. may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Benzamide der. has 2 hydrogen bond donor(s) and 8 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 Benzamide der.?

The CAS number of Benzamide der. is 88848-52-6.

What is the molecular formula of Benzamide der.?

The molecular formula of Benzamide der. is C36H52N2O6S2.

What is the molecular weight of Benzamide der.?

The molecular weight of Benzamide der. is 672.33 g/mol.

Where can I buy Benzamide der.?

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

Does KEHONG BIO offer custom synthesis for Benzamide der.?

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

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