tert-Butyl tetraisopropylphosphorodiamidite - CAS 137348-88-0
Catalog: |
BB008549 |
Product Name: |
tert-Butyl tetraisopropylphosphorodiamidite |
CAS: |
137348-88-0 |
Synonyms: |
N-[[di(propan-2-yl)amino]-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine |
IUPAC Name: | N-[[di(propan-2-yl)amino]-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine |
Description: | tert-Butyl Tetraisopropylphosphorodiamidite acts as a reagent in the synthesis of aromatic oxophosphorus compounds via michaelis-arbov type of reaction of arynes. |
Molecular Weight: | 304.45 |
Molecular Formula: | C16H37N2OP |
Canonical SMILES: | CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OC(C)(C)C |
InChI: | InChI=1S/C16H37N2OP/c1-12(2)17(13(3)4)20(19-16(9,10)11)18(14(5)6)15(7)8/h12-15H,1-11H3 |
InChI Key: | PSFUFSJCFKUIIG-UHFFFAOYSA-N |
Boiling Point: | 330.1 °C at 760 mmHg |
LogP: | 5.26600 |
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 |
EP-2370438-A1 | Imidazo [1,2a]pyridine derivatives, their use as s1p1 agonists and methods for their production | 20081204 |
US-2010160369-A1 | S1P1 Agonists and Methods of Making And Using | 20081204 |
WO-2010065760-A1 | Imidazo [1,2a] pyridine derivatives, their use as s1p1 agonists and methods for their production | 20081204 |
WO-2008098056-A2 | High relaxivity chelates | 20070206 |
CA-2676313-A1 | Novel cascade polymer complexes, processes for their preparation and pharmaceutical compositions comprising them | 20070118 |
Complexity: | 236 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 304.26435081 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 304.26435081 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 15.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
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