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Dibenzyl N,N-Diethylphosphoramidite , CAS No.67746-43-4
Basic Description
Synonyms
Dibenzyl N,N-diethylphosphoramidite | Dibenzyl N,N-Diethylphosphoramidite, Technical Grade | AKOS015889556 | SCHEMBL386616 | Dibenzyl N,N-diethylphosphoramidite, technical grade, 85% | FT-0624663 | DIBENZYL DIETHYLPHOSPHORAMIDITE | N-Boc-trans-4-hydroxy-D
Storage Temp
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
A useful reagent for the efficient phosphorylative conversion of alcohols into their corresponding dibenzylphosphorotriesters as well as dibenzyl glycosyl phosphites.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Monocyclic benzene moiety - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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.
Names and Identifiers
IUPAC Name
N-bis(phenylmethoxy)phosphanyl-N-ethylethanamine
INCHI
InChI=1S/C18H24NO2P/c1-3-19(4-2)22(20-15-17-11-7-5-8-12-17)21-16-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3
InChIKey
NLGUJOVLAXLSMX-UHFFFAOYSA-N
Smiles
CCN(CC)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
CCN(CC)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Molecular Weight
317.37
Reaxy-Rn
4189915
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4189915&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in Chloroform
Molecular Weight
317.400 g/mol
XLogP3
4.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
9
Exact Mass
317.154 Da
Monoisotopic Mass
317.154 Da
Topological Polar Surface Area
21.700 Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
252.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
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
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