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Butanal, 2-ethyl-, oxime, with the molecular formula C6H13NO, is a colorless to light yellow liquid that emits a slightly unpleasant odor. This chemical compound serves as an intermediate in the synthesis of various chemicals and is utilized in the stabilization of rubber. Additionally, it finds applications in the production of pharmaceuticals, pesticides, and other organic compounds. Due to its potential harmful effects when ingested, inhaled, or absorbed through the skin, and its ability to cause irritation to the eyes, skin, and respiratory system, it requires careful handling and adherence to safety protocols.

5399-18-8

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5399-18-8 Usage

Uses

Used in Chemical Production:
Butanal, 2-ethyl-, oxime is used as an intermediate in the production of various chemicals, playing a crucial role in the synthesis of a range of compounds.
Used in Rubber Industry:
In the rubber industry, Butanal, 2-ethyl-, oxime is utilized as a stabilizer, enhancing the durability and performance of rubber products.
Used in Pharmaceutical Manufacturing:
This chemical compound is employed in the manufacturing of pharmaceuticals, contributing to the development of various medicinal products.
Used in Pesticide Production:
Butanal, 2-ethyl-, oxime is also used in the production of pesticides, aiding in the creation of effective agricultural chemicals.
Used in Organic Compound Synthesis:
It serves as a key component in the synthesis of other organic compounds, expanding its applications across different industries.

Check Digit Verification of cas no

The CAS Registry Mumber 5399-18-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,9 and 9 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5399-18:
(6*5)+(5*3)+(4*9)+(3*9)+(2*1)+(1*8)=118
118 % 10 = 8
So 5399-18-8 is a valid CAS Registry Number.
InChI:InChI=1/C6H13NO/c1-3-6(4-2)5-7-8/h5-6,8H,3-4H2,1-2H3/b7-5-

5399-18-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (NZ)-N-(2-ethylbutylidene)hydroxylamine

1.2 Other means of identification

Product number -
Other names 2-ethylbutanaldoxime

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:5399-18-8 SDS

5399-18-8Relevant academic research and scientific papers

A novel synthetic approach to the racemic Neuraminidase inhibitor Peramivir

Erba, Emanuela,La Rosa, Concetta

, p. 7975 - 7981 (2016)

An advanced intermediate in the synthesis of the racemic Neuraminidase inhibitor Peramivir was synthesised in a new and versatile manner starting from a stereoselective 1,3-dipolar cycloaddition reaction between the nitrile oxide deriving from 2-ethylbutanal and the commercially available and inexpensive bicyclo[2.2.1]hepta-2,5-diene. The reaction mainly afforded the exo-isoxazolino-norbornene derivative from which the oxidative cleavage of the carbon[sbnd]carbon double bond followed by subsequent dehydration led to the corresponding anhydride intermediate. Amines and alcohols were used as nucleophiles for opening the anhydride, with amines providing the better results. Both the monoester–monoacid and the monoester–monoamide were transformed into the monoester–monoamino intermediate from which the synthesis continued using previously published methods. In the best protocol, the total yield of this key intermediate was increased up to 17% from bicyclo[2.2.1]hepta-2,5-diene.

New Strategy of Synthesis of Peramivir Analogues as Potential Neuraminidase Inhibitors

Bartolotta, Roberta,La Rosa, Concetta,Nava, Donatella

, p. 933 - 941 (2020)

Highly functionalised potential neuraminidase (NA) inhibitors, analogues of peramivir, were synthesised via a new and versatile method starting from a stereoselective 1,3-dipolar cycloaddition reaction between the nitrile oxide derived from 2-ethylbutanal and the commercially available and inexpensive cyclopentadiene and 1,3-cyclohexadiene, which afforded the isoxazolino-cyclopentene or cyclohexene intermediates, respectively. The subsequent reaction of the C=C bond in different conditions allowed the functionalisation of the five (or six) membered carbon nucleus. Further functionalised derivatives displaying an amino and a hydroxyl group were achieved via the final opening of the isoxazoline ring.

(1S, 2S, 3S, 4R)-3-Y(1S)-1-ACETYLAMINO-2-ETHYL-BUTYL¨-4-GUANIDINO-2- HYDROXYL-CYCLOPENTYL-1-CARBOXYLIC ACID HYDRATES AND PHARMACEUTICAL USES THEREOF

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Page/Page column 10, (2010/06/15)

The present invention relates to (1S,2S,3S,4R)-3-[(1S)-1-acetylamino-2-ethyl-butyl]-4-guanidino-2-hydroxy-cyclopentyl-1-carboxylic acid hydrates compounds, preparing methods thereof, pharmaceutical compositions containing said compounds and preparing methods thereof, and the clinical uses of said compounds as neuramidinase inhibitors for anti-influenza.

Stereoselective total synthesis of racemic BCX-1812 (RWJ-270201) for the development of neuraminidase inhibitors as anti-influenza agents

Mineno, Tomoko,Miller, Marvin J.

, p. 6591 - 6596 (2007/10/03)

A convergent and versatile racemic total synthesis of the anti-influenza agent BCX-1812 (RWJ-270201) was accomplished on the basis of a sequence of stereoselective reactions. Despite intensive research to develop neuraminidase inhibitors to treat infections due to influenza, currently available agents are still in the need of optimization with respect to selectivity and potency, as well as to minimize adverse effects. Our synthetic approach, introduced in this report, is highly exploitable for further derivatization due to flexibility that will eventually accommodate diversified substituents. In addition, the size of the core ring can be varied depending on the size of the diene used for the preparation of the key cycloadduct 10 using an acylnitroso-based hetero-Diels-Alder reaction. Elaboration of 10 to methyl ester 14 followed by a precedented [3+2] dipolar cycloaddition gave bicyclic isoxazoline 17 in a regio- and stereoselective fashion. Incorporation of the peripheral guanidino group and subsequent deprotection provided the target molecule. The details of the synthesis are described herein.

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