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5'-Silyl-2'dT TSAO deriv. structure
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5'-Silyl-2'dT TSAO deriv.

TL;DR: 5'-Silyl-2'dT TSAO deriv. (CAS 141684-49-3) is a chemical compound with molecular formula C18H29N3O7SSi and molecular weight 459.14954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(6R,8R)-4-amino-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dioxo-1,7-dioxa-2λ6-thiaspiro[4.4]non-3-en-8-yl]-5-methylpyrimidine-2,4-dione

Also Known As: 5'-Silyl-2'dT TSAO deriv., (1-(5'-O-(tert-Butyldimethylsilyl)-2'-deoxy-beta-D-erythropentofuranosyl)thymine)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide), 1-[(2R,4R)-6-amino-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-3,9-dioxa-8, (6R,8R)-4-Amino-6-({[tert-butyldi(methyl)silyl]oxy}methyl)-8-(4-hydroxy-5-methyl-2-oxopyrimidin-1(2H)-yl)-1,7-dioxa-2lambda~6~-thiaspiro[4.4]non-3-ene-2,2-dione, [1-[5'-O-(tert-Butyldimethylsilyl)-2'-deoxy-.beta.-D-erythropentofuranosyl]thymine]-3'-spiro-5-[4-amino-1,2-oxathiole-2,2-dioxide]

CAS Number
141684-49-3
Molecular Formula
C18H29N3O7SSi
Molecular Weight
459.14954 g/mol
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Technical Specifications

Molecular FormulaC18H29N3O7SSi
Molecular Weight459.14954 g/mol
XLogP1.05322
Topological Polar Surface Area (TPSA)146.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds5
Exact Mass459.14954 Da
Heavy Atoms30
Complexity932.0
SMILESCC1=CN(C(=O)NC1=O)[C@H]2CC3([C@H](O2)CO[Si](C)(C)C(C)(C)C)C(=CS(=O)(=O)O3)N
InChIKeyCRPDUJBVAQMMLM-LPOUJYBBSA-N

Chemical Property Profile of 5'-Silyl-2'dT TSAO deriv.

XLogP
1.05322
TPSA (Topological Polar Surface Area)
146.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
30
Complexity
932.0
Exact Mass
459.14954
Monoisotopic Mass
459.14954
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 5'-Silyl-2'dT TSAO deriv.

The XLogP value of 1.05322 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5'-Silyl-2'dT TSAO deriv.. The TPSA of 146.0 Ų indicates high polarity, suggesting 5'-Silyl-2'dT TSAO deriv. may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 5'-Silyl-2'dT TSAO deriv. has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5'-Silyl-2'dT TSAO deriv.?

The CAS number of 5'-Silyl-2'dT TSAO deriv. is 141684-49-3.

What is the molecular formula of 5'-Silyl-2'dT TSAO deriv.?

The molecular formula of 5'-Silyl-2'dT TSAO deriv. is C18H29N3O7SSi.

What is the molecular weight of 5'-Silyl-2'dT TSAO deriv.?

The molecular weight of 5'-Silyl-2'dT TSAO deriv. is 459.14954 g/mol.

Where can I buy 5'-Silyl-2'dT TSAO deriv.?

You can request a quote for 5'-Silyl-2'dT TSAO deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5'-Silyl-2'dT TSAO deriv.?

Yes, CoreyChem provides custom synthesis services for 5'-Silyl-2'dT TSAO deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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