磷化钇 structure

磷化钇

TL;DR: 磷化钇 (CAS 12294-01-8) is a chemical compound with molecular formula PY and molecular weight 119.88 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磷化钇

phosphanylidyneyttrium

Also Known As: Yttrium phosphide, phosphanylidyneyttrium, Yttrium phosphide (YP), Yttrium(Iii) Phosphide, Glycine, N-[(2-cyanoethyl)carbamoyl]-, ethyl ester

CAS: 12294-01-8
Molecular Formula PY
Molecular Weight 119.88 g/mol
LogP 0.86
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 119.8796
Heavy Atoms 2
Complexity 10.0

Chemical Identifiers

CAS Number 12294-01-8
SMILES P#[Y]
InChIKey DWDQAMUKGDBIGM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Construction Chemicals (5 patents) Specialty Chemicals (1 patents)

Product Overview

磷化钇 (CAS 12294-01-8), with molecular formula PY and molecular weight 119.88 g/mol. IUPAC: phosphanylidyneyttrium.

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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 磷化钇

XLogP
0.86
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
2
Complexity
10.0
Exact Mass
119.8796
Monoisotopic Mass
119.8796
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 磷化钇

The XLogP value of 0.86 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磷化钇. With a topological polar surface area (TPSA) of 0.0 Ų, 磷化钇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 磷化钇 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 磷化钇?

The CAS number of 磷化钇 is 12294-01-8.

What is the molecular formula of 磷化钇?

The molecular formula of 磷化钇 is PY.

What is the molecular weight of 磷化钇?

The molecular weight of 磷化钇 is 119.88 g/mol.

Where can I buy 磷化钇?

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

Does KEHONG BIO offer custom synthesis for 磷化钇?

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

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