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Dibenzyl N,N-diethylphosphoramidite - technical grade, 85%, high purity , CAS No.67746-43-4

COA

Grade & Purity:

technical grade

≥85%

Cas Number: 67746-43-4
Molecular Weight: 317.37
MDL number: MFCD00191987
PubChem CID: 5066231

In stock

Item Number

D477001

Grouped product items
SKU	Size	Availability	Price	Qty
D477001-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$235.90
D477001-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$863.90

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
Specifications & Purity	technical grade, ≥85%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Grade	technical grade
Product Description	Description DibenzylN,N-diethylphosphoramidite is repoted to be suitable reagent for the efficient 1H-tetrazole-catalyzed ′phosphite-triester′ phosphorylation of the protected serine derivatives.DibenzylN,N-diethylphosphoramidite may be used:as phosphitylating reagent in the synthesis of glycosyl phosphites and phosphatesfor phosphorylating the alcoholsin the preparation of 6-dibenzylphosphate-1,3,5-tri-O-PMB-myo-inositol

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

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
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

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)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

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 Å²
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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