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108549-23-1

Basic Information
CAS No.: 108549-23-1
Name: DIBENZYL DIISOPROPYLPHOSPHORAMIDITE
Article Data: 13
Molecular Structure:
Molecular Structure of 108549-23-1 (DIBENZYL DIISOPROPYLPHOSPHORAMIDITE)
Formula: C20H28NO2P
Molecular Weight: 345.422
Synonyms: Phosphoramidousacid, bis(1-methylethyl)-, bis(phenylmethyl) ester (9CI);Bis(benzyloxy)(diisopropylamino)phosphine;Dibenzyl diisopropylphosphoramidite;dibenzyl dipropan-2-ylphosphoramidoite;Phosphoramidous acid, bis(1-methylethyl)-, bis(phenylmethyl) ester;phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(phenylmethyl) ester;bis(benzyloxy)(diisopropylamino)phosphine;Dibenzyl-N,N-disisopropylphosphoramidite;
EINECS: 629-628-9
Density: 1.028g/mLat 25°C(lit.)
Boiling Point: 382 °C at 760 mmHg
Flash Point: 184.8 °C
Appearance: Clear colourless liquid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36-37/39
PSA: 35.29000
LogP: 5.76570
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    Dibenzyl N,N-Diisopropylphosphoramidite manufacturer

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • Dibenzyl N,N-diisopropylphosphoramidite

  • Casno:

    108549-23-1

    Dibenzyl N,N-diisopropylphosphoramidite

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Betterbiochem is specialized in APIs, pharmaceutical intermediates & fine chemicals. 1. The best quality, competitive price. 2. The best service before or after shipment. 3. Rich experience in export operation. 4. Rich experience in

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  • DIBENZYLDIISOPROPYLPHOSPHORAMIDITE 108549-23-1

  • Casno:

    108549-23-1

    DIBENZYLDIISOPROPYLPHOSPHORAMIDITE 108549-23-1

    Min.Order: 1 Gram

    FOB Price:  USD $ 1.0-1.0

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  • Dibenzyl diisopropylphosphoramidite

  • Casno:

    108549-23-1

    Dibenzyl diisopropylphosphoramidite

    Min.Order: 500 Gram

    FOB Price:  USD $ 1.0-1.0

    Profile HeBei Ruishun Trade Co.LTD, registered capital one million,have a production of pharmaceutical raw materials, pharmaceutical raw materials factory reagent r&d center,Seek development by credit

    Hebei Ruishun Trade Co.,Ltd registered capital one million, we have a production of pharmaceutical raw materials, pharmaceutical raw materials factory reagent r&d center, we do

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  • Dibenzyl N,N-Diisopropyl Phosphoramidite

  • Casno:

    108549-23-1

    MSDS/COA Download

    Dibenzyl N,N-Diisopropyl Phosphoramidite

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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Specification

The Bis-bzl-2iPr-P, with the CAS registry number 108549-23-1, has the systematic name of dibenzyl dipropan-2-ylphosphoramidoite. It is a kind of clear colourless liquid, and belongs to the following product categories: Phospholipids - 13C & 2H; Biochemistry; Nucleosides, Nucleotides & Related Reagents; Phosphorylating and Phosphorothioating Agents; Phosphorylation; Protecting Agents, Phosphorylating Agents & Condensing Agents; Synthetic Organic Chemistry; Phosphorylating and Phosphitylating Agents; Organic Building Blocks; Phosphoramidites; Phosphorus Compounds. And the molecular formula of the chemical is C20H28NO2P.

The characteristics of Bis-bzl-2iPr-P are as followings: (1)ACD/LogP: 6.82; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 35.29 Å2; (7)Flash Point: 184.8 °C; (8)Enthalpy of Vaporization: 63.03 kJ/mol; (9)Boiling Point: 382 °C at 760 mmHg; (10)Vapour Pressure: 4.88E-06 mmHg at 25°C.

Preparation of Bis-bzl-2iPr-P: This chemical can be prepared by phenylmethanol and dichloro(diisopropylamino)phosphine. The reaction will need reagent Et3N, and the menstruum tetrahydrofuran. The reaction time is 2 hours with ambient temperature, and the yield is about 72%.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(P(OCc1ccccc1)N(C(C)C)C(C)C)Cc2ccccc2
(2InChI: InChI=1/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
(3)InChIKey: ANPWLBTUUNFQIO-UHFFFAOYAA