N-(1-((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)-4-oxotetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

Name: N-(1-((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)-4-oxotetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
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CAS No. 501014-33-1
Cat. No. CS-0489569
Purity≥98%
MDL No.None

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Accessible (Haz class 3, 4, 5 or 8), Domestic	$158.00+
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N-(1-((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)-4-oxotetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide|CS-0489569

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General Information
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Computational Chemistry Data

General Information

CAS No. 501014-33-1
Cat. No. CS-0489569
Purity ≥98%
MDL No. None
Storage Sealed in dry,2-8℃
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₂₂H₂₉N₃O₆Si
Molecular Weight 459.57
Synonym(s) Cytidine, N-benzoyl-3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-oxo- (9CI)
SMILES CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@H](CO)C1=O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

Safety Information

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GHS Pictogram : N/A	GHS No : N/A
Signal Word : N/A	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

TPSA 119.75
LogP 2.3448
H_Acceptors 8
H_Donors 2
Rotatable_Bonds 6

Other Classifications

Building Blocks Functional Group Amide

Building Blocks Functional Group Organosilicon compounds

Building Blocks Skeleton Chiral compounds Chiral Building Blocks

Building Blocks Skeleton Aliphatic heterocycle compounds Tetrahydrofuran compounds

Building Blocks Skeleton Aromatic heterocycle compounds Pyrimidine compounds

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

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N-(1-((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)-4-oxotetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

CAS No. 501014-33-1