美替派 structure

美替派

TL;DR: 美替派 (CAS 57-39-6) is a chemical compound with molecular formula C9H18N3OP and molecular weight 215.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

美替派

1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine

Also Known As: METEPA, Methyl aphoxide, Methaphoxide, Metapoxide, MAPO

CAS: 57-39-6
Molecular Formula C9H18N3OP
Molecular Weight 215.12 g/mol
LogP 0.7
Topological Polar Surface Area 26.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 215.11874
Heavy Atoms 14
Complexity 274.0

Chemical Identifiers

CAS Number 57-39-6
SMILES CC1CN1P(=O)(N2CC2C)N3CC3C
InChIKey AVUYXHYHTTVPRX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (96 patents) Catalysts (8 patents) Coatings & Adhesives (8 patents) Dyes & Pigments (1 patents) Heterocyclic Building Blocks (10 patents) +5 more

Product Overview

美替派 (CAS 57-39-6), with molecular formula C9H18N3OP and molecular weight 215.12 g/mol. IUPAC: 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine.

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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 美替派

XLogP
0.7
TPSA (Topological Polar Surface Area)
26.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
14
Complexity
274.0
Exact Mass
215.11874
Monoisotopic Mass
215.11874
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 美替派

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 美替派. With a topological polar surface area (TPSA) of 26.1 Ų, 美替派 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 美替派 has 0 hydrogen bond donor(s) and 4 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 美替派?

The CAS number of 美替派 is 57-39-6.

What is the molecular formula of 美替派?

The molecular formula of 美替派 is C9H18N3OP.

What is the molecular weight of 美替派?

The molecular weight of 美替派 is 215.12 g/mol.

Where can I buy 美替派?

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

Does KEHONG BIO offer custom synthesis for 美替派?

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

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