Dipentyl phosphoramidate structure

Dipentyl phosphoramidate

TL;DR: Dipentyl phosphoramidate (CAS 38775-66-5) is a chemical compound with molecular formula C10H24NO3P and molecular weight 237.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[amino(pentoxy)phosphoryl]oxypentane

Also Known As: Dipentyl phosphoramidate, 1-[amino(pentoxy)phosphoryl]oxypentane, 1-(amino-pentoxy-phosphoryl)oxypentane, T0500-4832

CAS: 38775-66-5
Molecular Formula C10H24NO3P
Molecular Weight 237.15 g/mol
LogP 2.3
Topological Polar Surface Area 61.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 237.14938
Heavy Atoms 15
Complexity 172.0

Chemical Identifiers

CAS Number 38775-66-5
SMILES CCCCCOP(=O)(N)OCCCCC
InChIKey PGAJDELJDOCTIO-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (5 patents) Analytical Reagents (1 patents) Biotechnology (7 patents) Heterocyclic Building Blocks (17 patents) Paper Chemicals (8 patents) +5 more

Product Overview

Dipentyl phosphoramidate (CAS 38775-66-5), with molecular formula C10H24NO3P and molecular weight 237.15 g/mol. IUPAC: 1-[amino(pentoxy)phosphoryl]oxypentane.

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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 Dipentyl phosphoramidate

XLogP
2.3
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
15
Complexity
172.0
Exact Mass
237.14938
Monoisotopic Mass
237.14938
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 Dipentyl phosphoramidate

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dipentyl phosphoramidate. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Dipentyl phosphoramidate. Following Lipinski's Rule of Five, Dipentyl phosphoramidate has 1 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 Dipentyl phosphoramidate?

The CAS number of Dipentyl phosphoramidate is 38775-66-5.

What is the molecular formula of Dipentyl phosphoramidate?

The molecular formula of Dipentyl phosphoramidate is C10H24NO3P.

What is the molecular weight of Dipentyl phosphoramidate?

The molecular weight of Dipentyl phosphoramidate is 237.15 g/mol.

Where can I buy Dipentyl phosphoramidate?

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

Does KEHONG BIO offer custom synthesis for Dipentyl phosphoramidate?

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

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