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5'-O-TBDMS-dG

CAT: 0804-HY-138598-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-138598-01Size:50 mg
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Description
5'-O-TBDMS-dG is a modified nucleoside. 5'-O-DMT-2'-O-TBDMS-rI can be used in the synthesis of deoxyribonucleic acid or nucleic acid.
CAS Number
51549-33-8
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
DNA/RNA Synthesis; Nucleoside Antimetabolite/Analog
Type
Oligonucleotides
Related Pathways
Cell Cycle/DNA Damage
Applications
COVID-19-anti-virus
Field of Research
Cancer; Infection
Assay Protocol
https://www.medchemexpress.com/5-o-tbdms-dg.html
Purity
98.83
Solubility
DMSO : 250 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O[C@@H](C[C@H](N1C(N=C(N)NC2=O)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Molecular Formula
C16H27N5O4Si
Molecular Weight
381.50
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Oligonucleotides
Clinical Information
No Development Reported

Chemical Information

Ctk1G4573
CAS Number51549-33-8
PubChem CID135546157
IUPAC Name2-amino-9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-1H-purin-6-one
Molecular FormulaC16H27N5O4Si
Molecular Weight381.50
Topological Polar Surface Area124
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity594
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C2N=C(NC3=O)N)O
InChI
InChI=1S/C16H27N5O4Si/c1-16(2,3)26(4,5)24-7-10-9(22)6-11(25-10)21-8-18-12-13(21)19-15(17)20-14(12)23/h8-11,22H,6-7H2,1-5H3,(H3,17,19,20,23)/t9-,10+,11+/m0/s1
InChIKey
SEYILVDPIQPEAP-HBNTYKKESA-N
Chemical Structure
2D Structure
2D structure of Ctk1G4573
CAS: 51549-33-8
CID: 135546157
Formula: C16H27N5O4Si
MW: 381.50
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight381.50
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass381.18323089
Monoisotopic Mass381.18323089
Topological Polar Surface Area124 Ų
Heavy Atom Count26
Formal Charge0
Complexity594
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes