Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite - CAS 102690-88-0
Catalog:
BB053810
Product Name:
Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite
CAS:
102690-88-0
Synonyms:
N,N-bis(1-Methylethyl)phosphoramidous acid bis(2-cyanoethyl) ester; Bis(2-cyanoethyl) diisopropylphosphoramidite; Bis(2-cyanoethoxy)(diisopropylamino)phosphine; Bis(2-cyanoethoxy)-N,N-diisopropylaminophosphine; Phosphoramidous acid, bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Bis-cyanoethyl-N,N-diisopropyl CED phosphoramidite
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BB053810
5 g
$199
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BB053810
25 g
$733
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IUPAC Name: 3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
Description: A useful phosphorylating reagent.
Molecular Weight: 271.30
Molecular Formula: C12H22N3O2P
Canonical SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCC#N
InChI: InChI=1S/C12H22N3O2P/c1-11(2)15(12(3)4)18(16-9-5-7-13)17-10-6-8-14/h11-12H,5-6,9-10H2,1-4H3
InChI Key: LDHWBEHZLFDXCU-UHFFFAOYSA-N
Boiling Point: 335.3±27.0°C (Predicted)
Purity: 96%
Density: 1.039 g/mL at 25°C
Solubility: Soluble in Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
Appearance: Yellow Liquid
Storage: Store at -20°C under inert atmosphere
GHS Hazard Statement: H301+H311+H331 (95%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]; H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]; H311 (95%): Toxic in contact with skin [Danger Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H331 (95%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement: P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501
Signal Word: Danger
Complexity: 286
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 271.14496395
Formal Charge: 0
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 271.14496395
Rotatable Bond Count: 9
Topological Polar Surface Area: 69.3
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 1.2
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