KST-1A7387 structure

KST-1A7387

TL;DR: KST-1A7387 (CAS 6710-62-9) is a chemical compound with molecular formula C28H24O8 and molecular weight 488.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(4R,5S,11S,12R)-5,11,12-triacetyloxy-4,5,11,12-tetrahydrobenzo[a]pyren-4-yl] acetate

Also Known As: KST-1A7387, (4r,5s,11s,12r)-4,5,11,12-tetrahydrobenzo[pqr]tetraphene-4,5,11,12-tetrayl tetraacetate, [(4R,5S,11S,12R)-5,11,12-triacetyloxy-4,5,11,12-tetrahydrobenzo[a]pyren-4-yl] acetate, Benzo(a)pyrene-4,5,11,12-tetrol, 4,5,11,12-tetrahydro-, tetraacetate, (4alpha,5alpha,11beta,12beta)-

CAS: 6710-62-9
Molecular Formula C28H24O8
Molecular Weight 488.15 g/mol
LogP 3.2
Topological Polar Surface Area 105.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 488.14713
Heavy Atoms 36
Complexity 900.0

Chemical Identifiers

CAS Number 6710-62-9
SMILES CC(=O)O[C@H]1[C@H](C2=CC3=CC=CC=C3C4=C2C5=C1C=CC=C5[C@H]([C@H]4OC(=O)C)OC(=O)C)OC(=O)C
InChIKey QHKXRHIJJDATJN-VIJSPRBVSA-N

Product Overview

KST-1A7387 (CAS 6710-62-9), with molecular formula C28H24O8 and molecular weight 488.15 g/mol. IUPAC: [(4R,5S,11S,12R)-5,11,12-triacetyloxy-4,5,11,12-tetrahydrobenzo[a]pyren-4-yl] 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 KST-1A7387

XLogP
3.2
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
36
Complexity
900.0
Exact Mass
488.14713
Monoisotopic Mass
488.14713
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 KST-1A7387

The XLogP value of 3.2 indicates that KST-1A7387 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for KST-1A7387. Following Lipinski's Rule of Five, KST-1A7387 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 KST-1A7387?

The CAS number of KST-1A7387 is 6710-62-9.

What is the molecular formula of KST-1A7387?

The molecular formula of KST-1A7387 is C28H24O8.

What is the molecular weight of KST-1A7387?

The molecular weight of KST-1A7387 is 488.15 g/mol.

Where can I buy KST-1A7387?

You can request a quote for KST-1A7387 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for KST-1A7387?

Yes, KEHONG BIO provides custom synthesis services for KST-1A7387 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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