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α-Deuteroethyl-2,4,6-triisopropylbenzoat is a complex organic compound with the molecular formula C18H28DO2. It is a derivative of benzoic acid, featuring a deuterated ethyl group (α-deuteroethyl) attached to the carboxylic acid moiety, and three isopropyl groups (-C3H7) substituting the 2, 4, and 6 positions on the benzene ring. α-Deuteroethyl-2,4,6-triisopropylbenzoat is characterized by its unique molecular structure, which imparts distinct chemical and physical properties. It is synthesized for various applications in organic chemistry, such as a precursor in the synthesis of other deuterated compounds or as a reagent in isotopic labeling studies. The presence of deuterium (D), a stable isotope of hydrogen, can affect the compound's reactivity and may be used to trace chemical reactions or to study kinetic isotope effects.

77256-49-6

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77256-49-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77256-49-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,2,5 and 6 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 77256-49:
(7*7)+(6*7)+(5*2)+(4*5)+(3*6)+(2*4)+(1*9)=156
156 % 10 = 6
So 77256-49-6 is a valid CAS Registry Number.

77256-49-6Downstream Products

77256-49-6Relevant academic research and scientific papers

α-Sulfinyl Benzoates as Precursors to Li and Mg Carbenoids for the Stereoselective Iterative Homologation of Boronic Esters

Casoni, Giorgia,Kucukdisli, Murat,Fordham, James M.,Burns, Matthew,Myers, Eddie L.,Aggarwal, Varinder K.

, p. 11877 - 11886 (2017)

The stereoselective reagent-controlled homologation of boronic esters is one of a small number of iteratable synthetic transformations that if automated could form the basis of a veritable molecule-making machine. Recently, α-stannyl triisopropylbenzoates and α-sulfinyl chlorides have emerged as useful building blocks for the iterative homologation of boronic esters. However, α-stannyl benzoates need to be prepared using stoichiometric amounts of the (+)- or (-)-enantiomer of the scarcely available and expensive diamine sparteine; also, these building blocks, together with the byproducts that are generated during homologation, are perceived as being toxic. On the other hand, α-sulfinyl chlorides are difficult to prepare with high levels of enantiopurity and are prone to undergo deleterious acid-base side-reactions under the reaction conditions for homologation, leading to low stereospecificity. Here, we show that the use of a hybrid of these two building blocks, namely, α-sulfinyl triisopropylbenzoates, largely overcomes the above drawbacks. Through either the sulfinylation of α-magnesiated benzoates with either enantiomer of Andersen's readily available menthol-derived sulfinate or the α-alkylation of enantiopure S-chiral α-sulfinyl benzoates, we have prepared a range of highly enantiopure mono- and disubstituted α-sulfinyl benzoates, some bearing sensitive functional groups. Barbier-type reaction conditions have been developed that allow these building blocks to be converted into lithium (t-BuLi) and magnesium (i-PrMgCl·LiCl) carbenoids in the presence of boronic esters, thus allowing efficient and highly stereospecific homologation. The use of magnesium carbenoids allows carbon chains to be grown with the incorporation of sensitive functional groups, such as alkyl/aryl halides, azides, and esters. The use of lithium carbenoids, which are less sensitive to steric hindrance, allows sterically encumbered carbon-carbon bonds to be forged. We have also shown that these building blocks can be used consecutively in three- and four-step iterative homologation processes, without intervening column chromatography, to give contiguously substituted carbon chains with very high levels of enantio- and diastereoselectivity.

Dipole-Stabilized Carbanions from Esters: α-Oxo Lithiations of 2,6-Substituted Benzoates of Primary Alcohols

Beak, Peter,Carter, Linda G.

, p. 2363 - 2373 (2007/10/02)

The synthetic utility of dipole-stabilized carbanions from esters is illustrated by the preparations, α-oxo lithiations, electrophilic substitutions, and cleavages of the 2,4,6-triisopropylbenzoates and the 2,6-bis(dimethylamino)-3,5-diisopropylbenzoates of primary alcohols, 2 and 3, respectively.Typical electrophiles used in this methodology include primary alkyl halides, aldehydes, ketones, trimethylsilyl chloride, and tri-n-butyltin chloride.Cleavages of the substituted esters of 2 are accomplished with lithium aluminum hydride while hydrolyses of derivatives of3 can be achieved under acidic conditions.The 2,6-substitutions of 2 and 3 are considered to enforce orthogonality of the carbonyl group and the phenyl ring and thereby to inhibit addition to the carbonyl by the organolithium base used for the metalation by placing the substituents in the trajectory for nucleophilic addition along the LUMO of the carbonyl.The acidic hydrolysis of 3 under conditions where 2 is stable is attributed to protonation of the dimethylamino group which provides subsequent assistance for nucleophilic addition.These metalations provide the key steps in the preparation of secondary α-lithio alcohol synthetic equivalents from primary alcohols.Lithiation of 1'-methylbenzyl 2,4,6-triisopropylbenzoate proceeds α to oxygen as expected, but attempts to prepare analogous unactivated tertiary α-lithio esters were unsuccessful.The lithiation of 2'-methoxyethyl 2,4,6-triisopropylbenzoate is followed by elimination of methoxide and α-oxo metalation of the resulting vinyl ester.Lithiation of allyl 2,4,6-triisopropylbenzoate provides 1-(2,4,6-triisopropylphenyl)-1,2-butanedione by rearrangement.

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