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N-Hexylbutyramide, with the molecular formula C10H21NO2, is an amide derivative of butyric acid featuring a six-carbon hexyl group attached to the nitrogen atom. It is known for its mild, fruity odor and is classified as a low-to-moderate hazard substance, with limited toxicological data available. This chemical compound finds its applications in various industries, including food, cosmetics, pharmaceuticals, and as a solvent in industrial processes.

10264-17-2

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10264-17-2 Usage

Uses

Used in Food Industry:
N-Hexylbutyramide is used as a flavoring agent for its mild, fruity scent, enhancing the taste and aroma of various food products.
Used in Cosmetics and Perfumery:
In the cosmetics and perfumery industry, N-Hexylbutyramide is utilized as a fragrance ingredient, contributing to the creation of pleasant and appealing scents in perfumes and other cosmetic products.
Used in Pharmaceutical Production:
N-Hexylbutyramide plays a role in the production of pharmaceuticals, potentially aiding in the development of new medications or improving the delivery and effectiveness of existing ones.
Used as an Industrial Solvent:
N-Hexylbutyramide is also employed as a solvent in various industrial applications, where its properties may be beneficial for dissolving substances or facilitating chemical reactions.
Overall, N-Hexylbutyramide's practical uses span across different sectors, highlighting its versatility and relatively low risk profile in its applications.

Check Digit Verification of cas no

The CAS Registry Mumber 10264-17-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,2,6 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 10264-17:
(7*1)+(6*0)+(5*2)+(4*6)+(3*4)+(2*1)+(1*7)=62
62 % 10 = 2
So 10264-17-2 is a valid CAS Registry Number.
InChI:InChI=1/C10H21NO/c1-3-5-6-7-9-11-10(12)8-4-2/h3-9H2,1-2H3,(H,11,12)

10264-17-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name N-hexylbutanamide

1.2 Other means of identification

Product number -
Other names Butanamide,N-hexyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:10264-17-2 SDS

10264-17-2Downstream Products

10264-17-2Relevant academic research and scientific papers

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

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

, p. 3269 - 3271 (2011)

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.

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.

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