钆 structure

TL;DR: 钆 (CAS 7440-54-2) is a chemical compound with molecular formula Gd and molecular weight 157.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

gadolinium

Also Known As: GADOLINIUM ATOM, gadolinio, Gadolinium, elemental, gadolinium(4+), Element-Gd

CAS: 7440-54-2
Molecular Formula Gd
Molecular Weight 157.92 g/mol
LogP 0.0
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 157.9241
Heavy Atoms 1
Complexity 0.0
Melting Point 1312 °C. [Sax]
Boiling Point 3273 °C
Density 7.90 g/cu cm
Solubility Soluble in dilute acid
Vapor Pressure VP: 1 Pa at 1563 °C; 10 Pa at 1755 °C; 100 Pa at 1994 °C; 1 kPa at 2300 °C; 10 kPa at 2703 °C; 100 kPa at 3262 °C (calculated from ideal gas hermodynamic functions)

Chemical Identifiers

CAS Number 7440-54-2
SMILES [Gd]
InChIKey UIWYJDYFSGRHKR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (262 patents) Analytical Reagents (2123 patents) Biotechnology (2327 patents) Catalysts (2713 patents) Coatings & Adhesives (218 patents) +17 more

Product Overview

(CAS 7440-54-2), with molecular formula Gd and molecular weight 157.92 g/mol. IUPAC: gadolinium.

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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 钆

XLogP
0.0
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
1
Complexity
0.0
Exact Mass
157.9241
Monoisotopic Mass
157.9241
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 钆

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 钆. With a topological polar surface area (TPSA) of 0.0 Ų, 钆 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 钆 has 0 hydrogen bond donor(s) and 0 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 钆?

The CAS number of 钆 is 7440-54-2.

What is the molecular formula of 钆?

The molecular formula of 钆 is Gd.

What is the molecular weight of 钆?

The molecular weight of 钆 is 157.92 g/mol.

Where can I buy 钆?

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

Does KEHONG BIO offer custom synthesis for 钆?

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

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