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Diallyl N,N-diisopropylphosphoramidite - ≥90%, high purity , CAS No.126429-21-8

    Grade & Purity:
  • ≥90%
In stock
Item Number
D332864
Grouped product items
SKU Size
Availability
Price Qty
D332864-250mg
250mg
5
$78.90
D332864-1g
1g
2
$240.90

Basic Description

Synonyms Diallyl N,N-di isopropyl phosphoramidite | DTXSID20405573 | N-bis(prop-2-enoxy)phosphanyl-N-propan-2-ylpropan-2-amine | di-allyl-N,N-diisopropylphosphoramidite | DIALLYLN,N-DIISOPROPYLPHOSPHORAMIDITE | FT-0756764 | AKOS015895011 | J-005381 | SCHEMBL386395
Specifications & Purity ≥90%
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.
Product Description

Precursor involved in the synthesis of pharmacologically active molecules including:
Selective orally active S1P1 agonists
Water-soluble prodrugs of triazole CS-758 with antifungal activity
Fostriecin analogs as antitumor agents

Reactant involved in:
Phosphitylation of alcohols
Deallylation for the synthesis of nucleoside phosphoramidite
Posphitylation and stereoselective Pudovik rearrangement
Diallyl N,N-diisopropylphosphoramidite may be employed as phophorylating reagent in the following studies:
Preparation of peptide substrates.
Preparation of rhodamine dyes with phosphorylated CH2OH sites.
Synthesis of 3-[4-(bis-allyloxy-phosphoryloxy)-2(R)-hydroxy-3,3-dimethyl-butyrylamino]-thiopropionic acid-S-propylester.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Organooxygen compounds
Alternative Parents Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504763106
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763106
IUPAC Name N-bis(prop-2-enoxy)phosphanyl-N-propan-2-ylpropan-2-amine
INCHI InChI=1S/C12H24NO2P/c1-7-9-14-16(15-10-8-2)13(11(3)4)12(5)6/h7-8,11-12H,1-2,9-10H2,3-6H3
InChIKey QBLCHHSGJTUNSJ-UHFFFAOYSA-N
Smiles CC(C)N(C(C)C)P(OCC=C)OCC=C
Isomeric SMILES CC(C)N(C(C)C)P(OCC=C)OCC=C
WGK Germany 3
UN Number 1993
Packing Group III
Molecular Weight 245.3
Beilstein 4383514
Reaxy-Rn 4383514
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4383514&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
L2209570 Certificate of Analysis Oct 28, 2022 D332864
L2209644 Certificate of Analysis Oct 28, 2022 D332864

Chemical and Physical Properties

Refractive Index n20D1.46 (lit.)
Flash Point(°F) 89.6 °F
Flash Point(°C) 32 °C
Boil Point(°C) 130° C (lit.)
Melt Point(°C) 25.69° C (Predicted)
Molecular Weight 245.300 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 9
Exact Mass 245.154 Da
Monoisotopic Mass 245.154 Da
Topological Polar Surface Area 21.700 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 187.000
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

Solution Calculators

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