Dibenzyl N,N-diisopropylphosphoramidite - CAS 108549-23-1
Catalog: |
BB002285 |
Product Name: |
Dibenzyl N,N-diisopropylphosphoramidite |
CAS: |
108549-23-1 |
Synonyms: |
N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine |
IUPAC Name: | N-bis(phenylmethoxy)phosphanyl-N-propan-2-ylpropan-2-amine |
Description: | A versatile phosphitylating agent. |
Molecular Weight: | 345.42 |
Molecular Formula: | C20H28NO2P |
Canonical SMILES: | CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2 |
InChI: | InChI=1S/C20H28NO2P/c1-17(2)21(18(3)4)24(22-15-19-11-7-5-8-12-19)23-16-20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3 |
InChI Key: | ANPWLBTUUNFQIO-UHFFFAOYSA-N |
Boiling Point: | 382 °C at 760 mmHg |
Purity: | > 98.0 % (N) |
Density: | 1.028 g/cm3 |
Appearance: | Clear colourless liquid |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD00191988 |
LogP: | 5.76570 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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PMID | Publication Date | Title | Journal |
14659671 | 20040102 | First derivatives of myo-inositol 1,4,6-trisphosphate modified at positions 2 and 3: structural analogues of D-myo-inositol 1,4,5-trisphosphate | Carbohydrate research |
14599016 | 20031021 | Synthesis of D- and L-myo-inositol 1,2,4,6-tetrakisphosphate, regioisomers of myo-inositol 1,3,4,5 tetrakisphosphate: activity against Ins(1,4,5)P3 binding proteins | Organic & biomolecular chemistry |
12431881 | 20021105 | Synthesis of D- and L-myo-inositol 2,4,5-trisphosphate and trisphosphorothioate: structural analogues of D-myo-inositol 1,4,5-trisphosphate | Carbohydrate research |
Complexity: | 296 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 345.18576613 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 345.18576613 |
Rotatable Bond Count: | 9 |
Topological Polar Surface Area: | 21.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.8 |
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