CID 10103 structure

CID 10103

TL;DR: CID 10103 (CAS 470-37-1) is a chemical compound with molecular formula C26H34O6 and molecular weight 442.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2S,4R,5R,6R,14S,16R)-14-hydroxy-7,11-dimethyl-6-(2-oxopyran-4-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-5-yl] acetate

Also Known As: Cinobufagin, Cinobufagine, Cino-bufagin, KST-1A5097, I07-0237

CAS: 470-37-1
Molecular Formula C26H34O6
Molecular Weight 442.24 g/mol
LogP 3.3
Topological Polar Surface Area 85.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 442.23553
Heavy Atoms 32
Complexity 923.0

Chemical Identifiers

CAS Number 470-37-1
SMILES CC(=O)O[C@@H]1[C@@H](C2(CCC3C([C@@]24[C@@H]1O4)CC[C@H]5C3(CC[C@@H](C5)O)C)C)C6=CC(=O)OC=C6
InChIKey BNZAGRNEEMGADQ-RPWOHFIESA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (11 patents) Biotechnology (9 patents) Coatings & Adhesives (2 patents) Heterocyclic Building Blocks (8 patents) Peptides & Amino Acids (2 patents) +3 more

Product Overview

CID 10103 (CAS 470-37-1), with molecular formula C26H34O6 and molecular weight 442.24 g/mol. IUPAC: [(2S,4R,5R,6R,14S,16R)-14-hydroxy-7,11-dimethyl-6-(2-oxopyran-4-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-5-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 CID 10103

XLogP
3.3
TPSA (Topological Polar Surface Area)
85.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
32
Complexity
923.0
Exact Mass
442.23553
Monoisotopic Mass
442.23553
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 CID 10103

The XLogP value of 3.3 indicates that CID 10103 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.4 Ų falls within the moderate polarity range, balancing permeability and solubility for CID 10103. Following Lipinski's Rule of Five, CID 10103 has 1 hydrogen bond donor(s) and 6 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 CID 10103?

The CAS number of CID 10103 is 470-37-1.

What is the molecular formula of CID 10103?

The molecular formula of CID 10103 is C26H34O6.

What is the molecular weight of CID 10103?

The molecular weight of CID 10103 is 442.24 g/mol.

Where can I buy CID 10103?

You can request a quote for CID 10103 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CID 10103?

Yes, KEHONG BIO provides custom synthesis services for CID 10103 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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