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(2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine structure
Fine Chemical

(2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine

TL;DR: (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine (CAS 114299-64-8) is a chemical compound with molecular formula C24H49N3O2Si and molecular weight 439.3594 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-azido-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-en-1-ol

Also Known As: (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine, 2-azido-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-en-1-ol, 2-azido-3-(dimethyl-tert-butyl-silyl)oxy-octadec-4-en-1-ol, (2S,3R,4E) shy -2-Azido-3-(tert-butyldimethylsilyl) shy -erythro-sphingosine

CAS Number
114299-64-8
Molecular Formula
C24H49N3O2Si
Molecular Weight
439.3594 g/mol
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Technical Specifications

Molecular FormulaC24H49N3O2Si
Molecular Weight439.3594 g/mol
XLogP8.3053
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds19
Exact Mass439.3594 Da
Heavy Atoms30
Complexity497.0
SMILESCCCCCCCCCCCCCC=CC(C(CO)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C
InChIKeyMALQUZUDYJXZJI-UHFFFAOYSA-N

Chemical Property Profile of (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine

XLogP
8.3053
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
19
Heavy Atoms
30
Complexity
497.0
Exact Mass
439.3594
Monoisotopic Mass
439.3594
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 (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine

The XLogP value of 8.3053 indicates that (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.8 Ų, (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine?

The CAS number of (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine is 114299-64-8.

What is the molecular formula of (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine?

The molecular formula of (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine is C24H49N3O2Si.

What is the molecular weight of (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine?

The molecular weight of (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine is 439.3594 g/mol.

Where can I buy (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine?

You can request a quote for (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine?

Yes, CoreyChem provides custom synthesis services for (2S,3R,4E) shy-2-Azido-3-(tert-butyldimethylsilyl) shy-erythro-sphingosine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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