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tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite structure
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tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite

TL;DR: tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite (CAS 118818-64-7) is a chemical compound with molecular formula C12H29N2OP and molecular weight 248.20175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[diethylamino-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine

Also Known As: BIS(DIETHYLAMINO)-TERT-BUTOXYPHOSPHINE, N-[diethylamino-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine, BIS-(DIETHYLAMINO)-TERT-BUTOXY PHOSPHINE, tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite, tetraethyldiamidophosphorous acid tert-butyl ester

CAS Number
118818-64-7
Molecular Formula
C12H29N2OP
Molecular Weight
248.20175 g/mol
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Technical Specifications

Molecular FormulaC12H29N2OP
Molecular Weight248.20175 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)15.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass248.20175 Da
Heavy Atoms16
Complexity162.0
SMILESCCN(CC)P(N(CC)CC)OC(C)(C)C
InChIKeyOTBZBDJLDICQBF-UHFFFAOYSA-N

Chemical Property Profile of tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite

XLogP
2.9
TPSA (Topological Polar Surface Area)
15.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
16
Complexity
162.0
Exact Mass
248.20175
Monoisotopic Mass
248.20175
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 tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite. With a topological polar surface area (TPSA) of 15.7 Ų, tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite 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 tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite?

The CAS number of tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite is 118818-64-7.

What is the molecular formula of tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite?

The molecular formula of tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite is C12H29N2OP.

What is the molecular weight of tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite?

The molecular weight of tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite is 248.20175 g/mol.

Where can I buy tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite?

You can request a quote for tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite?

Yes, CoreyChem provides custom synthesis services for tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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