rU fosforamidite monomero - ≥98% , CAS No.118362-03-1

CAS: 118362-03-1 Cat. No.: B299791 Formula: C₄₅H₆₁N₄O₉PSi Peso molecolare: 861.05 PubChem CID: 10898199

GRADE & PURITY ≥98%

Synonyms

rU Fosforamidite|118362-03-1|(2R,3R,4R,5R)-2-((Bis(4-metossifenile)(fenile)metossi)metile)-4-((tert-butidimetilsilil)ossidrile)-5-(2.(4-dioxo-3,4-diidropirimidina-1(2H)-il)tetraidrofurano-3-il (2-cianoetil) diisopropilfosforamidite||diisopropilfosforamidi

Storage

Room temperature

Shipped In

Normale

Specifications

Sinonimi

rU Fosforamidite | 118362-03-1 | (2R,3R,4R,5R)-2-((Bis(4-metossifenile)(fenile)metossi)metile)-4-((tert-butidimetilsilil)ossidrile)-5-(2.(4-dioxo-3,4-diidropirimidina-1(2H)-il)tetraidrofurano-3-il (2-cianoetil) diisopropilfosforamidite | | diisopropilfosforamidi

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Purezza

≥98%

Nomi e identificatori

Sorrisi canonici

CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

IUPAC Name

3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

InChIKey

SKNLXHRBXYGJOC-ZMHKPELYSA-N

INCHI

1S/C45H61N4O9PSi/c1-31(2)49(32(3)4)59(55-29-15-27-46)57-40-38(56-42(48-28-26-39(50)47-43(48)51)41(40)58-60(10,11)44(5,6)7)30-54-45(33-16-13-12-14-17-33,34-18-22-36(52-8)23-19-34)35-20-24-37(53-9)25-21-35/h12-14,16-26,28,31-32,38,40-42H,15,29-30H2,1-11H3,(H,47,50,51)/t38-,40-,41-,42-,59?/m1/s1

Isomeri SMILES

CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

PubChem CID

10898199

Peso molecolare

861.05

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Triphenyl compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Triphenyl compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Triphenyl compounds
• Alternative Parents: Ribonucleoside phosphoramidites Glycosylamines Benzylethers Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Pyrimidones Hydropyrimidines Monosaccharides Vinylogous amides Trialkylheterosilanes Heteroaromatic compounds Oxolanes Lactams Ureas Silyl ethers Azacyclic compounds Dialkyl ethers Oxacyclic compounds Nitriles Organic metalloid salts Hydrocarbon derivatives Organic oxides
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Triphenyl compound - Ribonucleoside phosphoramidite - Glycosyl compound - N-glycosyl compound - Benzylether - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Monosaccharide - Pyrimidine - Trialkylheterosilane - Heteroaromatic compound - Oxolane - Vinylogous amide - Urea - Silyl ether - Lactam - Organic metalloid salt - Azacycle - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Nitrile - Carbonitrile - Organoheterosilane - Cyanide - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic metalloid moeity - Organonitrogen compound - Organic nitrogen compound - Organosilicon compound - Organooxygen compound - Aromatic heteromonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 861.000 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 20
• Exact Mass: 860.395 Da
• Monoisotopic Mass: 860.395 Da
• Topological Polar Surface Area: 141.000 Ų
• Heavy Atom Count: 60
• Formal Charge: 0
• Complexity: 1430.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

XLogP3

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 118362-03-1, the molecular formula is C45H61N4O9PSi, and the molecular weight is 861.05 g/mol. InChIKey SKNLXHRBXYGJOC-ZMHKPELYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.