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N-(prop-2-en-1-yl)butanamide, also known as 2-propenylbutyramide or allyl butyramide, is a chemical compound with the molecular formula C7H13NO. It is an amide derivative, characterized by the presence of a carbonyl group (C=O) bonded to a nitrogen atom and an alkyl group. The compound consists of a butyramide group (butanoic acid amide) with an allyl group (prop-2-en-1-yl) attached to the nitrogen atom. This organic compound is used in various applications, including the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. It is known for its unique chemical properties and reactivity, making it a valuable intermediate in the chemical industry.

2978-29-2

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2978-29-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2978-29-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,7 and 8 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 2978-29:
(6*2)+(5*9)+(4*7)+(3*8)+(2*2)+(1*9)=122
122 % 10 = 2
So 2978-29-2 is a valid CAS Registry Number.

2978-29-2Downstream Products

2978-29-2Relevant academic research and scientific papers

Cp2TiCl2-CATALYZED REACTION OF GRIGNARD REAGENTS WITH ISOCYANATES, FORMATION OF CARBOXAMIDE WITH REARRANGED CARBONSKELETON

Zhang, Yongmin,Jiang, Jinlong,Chen, Yongqian

, p. 3815 - 3816 (1987)

Isocyanates react with isopropyl or sec-butylmagnesium bromide in the presence of a small amount of Cp2TiCl2 to afford amides with normal alkyl group.A possibl mechanism for this reaction is proposed.

Metal-free, hydroacylation of CC and NN bonds via aerobic C-H activation of aldehydes, and reaction of the products thereof

Chudasama, Vijay,Akhbar, Ahmed R.,Bahou, Karim A.,Fitzmaurice, Richard J.,Caddick, Stephen

supporting information, p. 7301 - 7317 (2013/10/22)

In this report, a thorough evaluation of the use of aerobically initiated, metal-free hydroacylation of various CC and NN acceptor molecules with a wide range of aldehydes is presented. The aerobic-activation conditions that have been developed are in sharp contrast to previous conditions for hydroacylation, which tend to use transition metals, peroxides that require thermal or photochemical degradation, or N-heterocyclic carbenes. The mildness of the conditions enables a number of reactions involving sensitive reaction partners and, perhaps most significantly, allows for α-functionalised chiral aldehydes to undergo radical-based hydroacylation with complete retention of optical purity. We also demonstrate how the resulting hydroacylation products can be transformed into other useful intermediates, such as γ-keto- sulfonamides, sultams, sultones, cyclic N-sulfonyl imines and amides.

Functionalisation of aldehydes via aerobic hydroacylation of azodicarboxylates 'on' water

Chudasama, Vijay,Ahern, Jenna M.,Dhokia, Dipti V.,Fitzmaurice, Richard J.,Caddick, Stephen

supporting information; experimental part, p. 3269 - 3271 (2011/05/02)

Herein we report the functionalisation of aldehydes via hydroacylation of azodicarboxylates. A range of functionalised aldehydes are employed as the limiting reagent including chiral non-racemic aldehydes bearing α-stereocentres which are functionalised giving access to enantiomerically pure products. The resultant hydrazides can be employed as acyl donors in the synthesis of amides.

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