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4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid is a chemical compound with the molecular formula C7H8ClNO7, derived from the amino acid glutamine. It is a white crystalline solid with a melting point of 160-165 °C and a molecular weight of 235.59 g/mol. 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid is primarily used as a building block in organic synthesis and in the preparation of various pharmaceutical products. Its unique chemical structure and properties also make it a promising candidate in the field of medicinal chemistry and drug discovery.

95759-10-7

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    Cas No: 95759-10-7

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95759-10-7 Usage

Uses

Used in Pharmaceutical Synthesis:
4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid is used as a key intermediate in the synthesis of pharmaceuticals. Its unique structure allows for the development of new drugs with potential therapeutic applications.
Used in Organic Synthesis:
4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid serves as a versatile building block in organic synthesis, enabling the creation of a wide range of organic compounds with various applications.
Used in Medicinal Chemistry:
4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid is utilized in medicinal chemistry for the design and development of new pharmaceutical agents. Its unique properties contribute to the discovery of novel drug candidates with potential therapeutic benefits.
Used in Drug Discovery:
Due to its distinctive chemical structure, 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid plays a crucial role in drug discovery, aiding researchers in identifying and optimizing new drug molecules for various medical conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 95759-10-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,7,5 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 95759-10:
(7*9)+(6*5)+(5*7)+(4*5)+(3*9)+(2*1)+(1*0)=177
177 % 10 = 7
So 95759-10-7 is a valid CAS Registry Number.

95759-10-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid

1.2 Other means of identification

Product number -
Other names -

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:95759-10-7 SDS

95759-10-7Synthetic route

C11H17NO6

C11H17NO6

4-chloro-2-[(methoxycarbonyl)methoxyimino]-3-oxo-butyric acid
95759-10-7

4-chloro-2-[(methoxycarbonyl)methoxyimino]-3-oxo-butyric acid

Conditions
ConditionsYield
With sulfuryl dichloride; acetic acid at 30 - 35℃; Large scale;110 kg
4-chloro-2-[(methoxycarbonyl)methoxyimino]-3-oxo-butyric acid
95759-10-7

4-chloro-2-[(methoxycarbonyl)methoxyimino]-3-oxo-butyric acid

C7H7Cl2NO5

C7H7Cl2NO5

Conditions
ConditionsYield
With trichlorophosphate In tetrahydrofuran; N,N-dimethyl-formamide at -10℃; for 1h;
4-chloro-2-[(methoxycarbonyl)methoxyimino]-3-oxo-butyric acid
95759-10-7

4-chloro-2-[(methoxycarbonyl)methoxyimino]-3-oxo-butyric acid

thiourea
17356-08-0

thiourea

2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetic acid

2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetic acid

Conditions
ConditionsYield
With sodium acetate In water at 20℃; Large scale;80 kg

95759-10-7Upstream product

95759-10-7Downstream Products

95759-10-7Relevant articles and documents

A method for producing the active MICA environmental protection (by machine translation)

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Paragraph 0041, (2018/04/01)

A active MICA environment-friendly production method, comprises the following steps: oximation, alkylation, chlorinated, ring, process for preparing the intermediate. The invention realizes the recycled, thereby reducing the cost, reduces the amount of waste and waste water; will be S1 in the recrystallization of the sodium acetate as by-product, for S4 in the ring, reducing the waste water and its salt content; in S2 in, now process generally utilizes a potassium carbonate to provide alkaline environment, general in the consumption of 2 more than one equivalent, shortcomings are as follows: a, in the salt in the reaction process too big stirring strenous, b, post-processing needs a large amount of water dissolved inorganic salt, form a large amount of high salt waste water, is changed into the organic base after the solid salt in the reaction process is greatly reduced, post-processing of organic base recycling, reducing the cost and amount of waste water; S3 using batch feeding mode, can be reduced under the same conversion rate, the amount of sulfonyl chloride; S5 recycling reaction generated by-product 2 - mercaptobenzothiazole, recycled in the synthesis of disulphide diphenyl thiazole. (by machine translation)

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