亚氨基磷酰胺 structure

亚氨基磷酰胺

TL;DR: 亚氨基磷酰胺 (CAS 84489-09-8) is a chemical compound with molecular formula C7H13Cl2N2O2P and molecular weight 258.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

亚氨基磷酰胺

N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2λ5-oxazaphosphinin-2-amine

Also Known As: Iminocyclophosphamide, Iminophosphamide, J3.428.894A, N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)-5,6-dihydro-, 2-oxide

CAS: 84489-09-8
Molecular Formula C7H13Cl2N2O2P
Molecular Weight 258.01 g/mol
LogP 0.3
Topological Polar Surface Area 41.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 258.00916
Heavy Atoms 14
Complexity 244.0

Chemical Identifiers

CAS Number 84489-09-8
SMILES C1COP(=O)(N=C1)N(CCCl)CCCl
InChIKey WCPGXZCOHAERPQ-UHFFFAOYSA-N

Product Overview

亚氨基磷酰胺 (CAS 84489-09-8), with molecular formula C7H13Cl2N2O2P and molecular weight 258.01 g/mol. IUPAC: N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2λ5-oxazaphosphinin-2-amine.

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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 亚氨基磷酰胺

XLogP
0.3
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
14
Complexity
244.0
Exact Mass
258.00916
Monoisotopic Mass
258.00916
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 亚氨基磷酰胺

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 亚氨基磷酰胺. With a topological polar surface area (TPSA) of 41.9 Ų, 亚氨基磷酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 亚氨基磷酰胺 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 亚氨基磷酰胺?

The CAS number of 亚氨基磷酰胺 is 84489-09-8.

What is the molecular formula of 亚氨基磷酰胺?

The molecular formula of 亚氨基磷酰胺 is C7H13Cl2N2O2P.

What is the molecular weight of 亚氨基磷酰胺?

The molecular weight of 亚氨基磷酰胺 is 258.01 g/mol.

Where can I buy 亚氨基磷酰胺?

You can request a quote for 亚氨基磷酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 亚氨基磷酰胺?

Yes, KEHONG BIO provides custom synthesis services for 亚氨基磷酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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