starbld0040465 structure

starbld0040465

TL;DR: starbld0040465 (CAS 64724-10-3) is a chemical compound with molecular formula C7H14ClN2O2P and molecular weight 224.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-(2-chloroethyl)-2-oxa-6,9-diaza-1λ5-phosphabicyclo[4.3.0]nonane 1-oxide

Also Known As: starbld0040465, Cyclophosphamide Impurity 17, 1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphorine 9-oxide, NSC 268682, Cyclophosphamide impurity, 7-(2-chloroethyl)-5-oxa-1,7-diaza-6

CAS: 64724-10-3
Molecular Formula C7H14ClN2O2P
Molecular Weight 224.05 g/mol
LogP 0.4
Topological Polar Surface Area 32.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 224.04814
Heavy Atoms 13
Complexity 239.0

Chemical Identifiers

CAS Number 64724-10-3
SMILES C1CN2CCN(P2(=O)OC1)CCCl
InChIKey PWGJOPOXRGOWLB-UHFFFAOYSA-N

Product Overview

starbld0040465 (CAS 64724-10-3), with molecular formula C7H14ClN2O2P and molecular weight 224.05 g/mol. IUPAC: 9-(2-chloroethyl)-2-oxa-6,9-diaza-1λ5-phosphabicyclo[4.3.0]nonane 1-oxide.

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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 starbld0040465

XLogP
0.4
TPSA (Topological Polar Surface Area)
32.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
13
Complexity
239.0
Exact Mass
224.04814
Monoisotopic Mass
224.04814
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 starbld0040465

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for starbld0040465. With a topological polar surface area (TPSA) of 32.8 Ų, starbld0040465 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, starbld0040465 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 starbld0040465?

The CAS number of starbld0040465 is 64724-10-3.

What is the molecular formula of starbld0040465?

The molecular formula of starbld0040465 is C7H14ClN2O2P.

What is the molecular weight of starbld0040465?

The molecular weight of starbld0040465 is 224.05 g/mol.

Where can I buy starbld0040465?

You can request a quote for starbld0040465 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for starbld0040465?

Yes, KEHONG BIO provides custom synthesis services for starbld0040465 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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