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Dibutyl N,N-dipropan-2-ylphosphoramidoite structure
Fine Chemical

Dibutyl N,N-dipropan-2-ylphosphoramidoite

TL;DR: Dibutyl N,N-dipropan-2-ylphosphoramidoite (CAS 63815-59-8) is a chemical compound with molecular formula C14H32NO2P and molecular weight 277.21707 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-dibutoxyphosphanyl-N-propan-2-ylpropan-2-amine

Also Known As: Dibutyl diisopropylamidophosphite, dibutyl diisopropylphosphoramidoite, dibutyloxy(diisopropylamino)phosphine, Dibutyl N,N-dipropan-2-ylphosphoramidoite, O,O-dibutyl-N,N-diisopropylphosphoramidite

CAS Number
63815-59-8
Molecular Formula
C14H32NO2P
Molecular Weight
277.21707 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Polymer Intermediates (10 patents)

Technical Specifications

Molecular FormulaC14H32NO2P
Molecular Weight277.21707 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)21.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds11
Exact Mass277.21707 Da
Heavy Atoms18
Complexity171.0
SMILESCCCCOP(N(C(C)C)C(C)C)OCCCC
InChIKeyKWVQJBGCEDXCDN-UHFFFAOYSA-N

Chemical Property Profile of Dibutyl N,N-dipropan-2-ylphosphoramidoite

XLogP
4.4
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
18
Complexity
171.0
Exact Mass
277.21707
Monoisotopic Mass
277.21707
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 Dibutyl N,N-dipropan-2-ylphosphoramidoite

The XLogP value of 4.4 indicates that Dibutyl N,N-dipropan-2-ylphosphoramidoite is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, Dibutyl N,N-dipropan-2-ylphosphoramidoite exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibutyl N,N-dipropan-2-ylphosphoramidoite has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Dibutyl N,N-dipropan-2-ylphosphoramidoite?

The CAS number of Dibutyl N,N-dipropan-2-ylphosphoramidoite is 63815-59-8.

What is the molecular formula of Dibutyl N,N-dipropan-2-ylphosphoramidoite?

The molecular formula of Dibutyl N,N-dipropan-2-ylphosphoramidoite is C14H32NO2P.

What is the molecular weight of Dibutyl N,N-dipropan-2-ylphosphoramidoite?

The molecular weight of Dibutyl N,N-dipropan-2-ylphosphoramidoite is 277.21707 g/mol.

Where can I buy Dibutyl N,N-dipropan-2-ylphosphoramidoite?

You can request a quote for Dibutyl N,N-dipropan-2-ylphosphoramidoite directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dibutyl N,N-dipropan-2-ylphosphoramidoite?

Yes, CoreyChem provides custom synthesis services for Dibutyl N,N-dipropan-2-ylphosphoramidoite and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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