乙酸钐 structure

乙酸钐

TL;DR: 乙酸钐 (CAS 10465-27-7) is a chemical compound with molecular formula C6H9O6Sm and molecular weight 328.96 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

乙酸钐

samarium(3+) triacetate

Also Known As: Samarium acetate, Samariumacetat, Samarium(3+) acetate, Samariumacetat [German], samarium(3+);triacetate

CAS: 10465-27-7
Molecular Formula C6H9O6Sm
Molecular Weight 328.96 g/mol
LogP -3.73
Topological Polar Surface Area 120.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 0
Exact Mass 328.95966
Heavy Atoms 13
Complexity 25.0

Chemical Identifiers

CAS Number 10465-27-7
SMILES CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sm+3]
InChIKey JPDBEEUPLFWHAJ-UHFFFAOYSA-K

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (8 patents) Biotechnology (10 patents) Catalysts (68 patents) Construction Chemicals (33 patents) +11 more

Product Overview

乙酸钐 (CAS 10465-27-7), with molecular formula C6H9O6Sm and molecular weight 328.96 g/mol. IUPAC: samarium(3+) triacetate.

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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 乙酸钐

XLogP
-3.73
TPSA (Topological Polar Surface Area)
120.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
13
Complexity
25.0
Exact Mass
328.95966
Monoisotopic Mass
328.95966
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 乙酸钐

The XLogP value of -3.73 indicates that 乙酸钐 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 乙酸钐. Following Lipinski's Rule of Five, 乙酸钐 has 0 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 乙酸钐?

The CAS number of 乙酸钐 is 10465-27-7.

What is the molecular formula of 乙酸钐?

The molecular formula of 乙酸钐 is C6H9O6Sm.

What is the molecular weight of 乙酸钐?

The molecular weight of 乙酸钐 is 328.96 g/mol.

Where can I buy 乙酸钐?

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

Does KEHONG BIO offer custom synthesis for 乙酸钐?

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

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