5'-O-DMT-2'-TBDMS-Uridine - Suitable for molecular biology, ≥98% , CAS No.81246-80-2

CAS: 81246-80-2 Cat. No.: O651660 Peso molecular: 660.84

GRADE & PURITY Suitable for molecular biology, ≥98%

Synonyms

AKOS015999127 | 2'-O-tert-Butyldimethylsilyl-5'-O-(4,4'-dimethoxytrityl)uridine | 2'-O-tertButyldimethylsilyl-5'-O-DMT-uridine | J-700111 | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine | DTXSID50451982 | 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)m

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Descripción general

5'-O-DMT-2'-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.

Specifications

Sinónimos

AKOS015999127 | 2'-O-tert-Butyldimethylsilyl-5'-O-(4, 4'-dimethoxytrityl)uridine | 2'-O-tertButyldimethylsilyl-5'-O-DMT-uridine | J-700111 | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine | DTXSID50451982 | 1-((2R, 3R, 4R, 5R)-5-((Bis(4-methoxyphenyl)(phenyl)m

Especificaciones y pureza

Suitable for molecular biology, ≥98%

Mecanismos bioquímicos y fisiológicos

5'-O-DMT-2'-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.

Estabilidad y almacenamiento

Store at -2-8 ℃ (24 months). Under Inert Atmosphere. Store in the dark.

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Suitable for molecular biology

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)[Si](C)(C)OC1C(C(OC1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O
• IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
• InChIKey: KVHQIELPHWJPSY-WXQJYUTRSA-N
• INCHI: 1S/C36H44N2O8Si/c1-35(2,3)47(6,7)46-32-31(40)29(45-33(32)38-22-21-30(39)37-34(38)41)23-44-36(24-11-9-8-10-12-24,25-13-17-27(42-4)18-14-25)26-15-19-28(43-5)20-16-26/h8-22,29,31-33,40H,23H2,1-7H3,(H,37,39,41)/t29-,31-,32-,33-/m1/s1
• Isómeros SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O
• Peso molecular: 660.84

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Triphenyl compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Triphenyl compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Triphenyl compounds
• Alternative Parents: Pyrimidine nucleosides Glycosylamines Pentoses Benzylethers Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Pyrimidones Hydropyrimidines Vinylogous amides Trialkylheterosilanes Heteroaromatic compounds Oxolanes Ureas Lactams Secondary alcohols Silyl ethers Azacyclic compounds Dialkyl ethers Organic metalloid salts Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Triphenyl compound - Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzylether - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Monosaccharide - Pyrimidine - Vinylogous amide - Trialkylheterosilane - Heteroaromatic compound - Oxolane - Urea - Secondary alcohol - Silyl ether - Lactam - Organic metalloid salt - Organoheterocyclic compound - Azacycle - Dialkyl ether - Ether - Organoheterosilane - Oxacycle - Organic oxide - Alcohol - Organic nitrogen compound - Organosilicon compound - Organic oxygen compound - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: DMSO : 100 mg/mL (151.32 mM; Need ultrasonic)
• Sensibilidad: Light & Moisture & Air sensitive
• Peso molecular: 660.800 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 660.287 Da
• Monoisotopic Mass: 660.287 Da
• Topological Polar Surface Area: 116.000 Ų
• Heavy Atom Count: 47
• Formal Charge: 0
• Complexity: 1070.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

XLogP3