(Z)-2-Methoxyimino-2-(furyl-2-yl) acetic acid ammonium salt

Product Details:

Properties Stable under normal conditions hygroscopic
HS Code 292810
Usage Used in the synthesis of chemical compounds and active ingredients
Ph Level Neutral to slightly acidic
Smell Weak characteristic odor
Solubility Soluble in water
Melting Point Not available
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(Z)-2-Methoxyimino-2-(furyl-2-yl) acetic acid ammonium salt Product Specifications

Molecular Formula C7H10N2O4
Taste Slightly bitter
Shelf Life 2 years under recommended storage conditions
Physical Form Powder
Ingredients Contains (Z)-2-Methoxyimino-2-(furyl-2-yl) acetic acid ammonium salt
Storage Store in a cool dry place away from light
Density Gram per cubic centimeter(g/cm3)
Poisonous NO
Appearance Off-white powder
Purity 98%
Molecular Weight 186.17 g/mol
CAS No 123456-78-9
Shape Amorphous
Structural Formula Simplified 2D representation resembling (Z)-2-Methoxyimino-2-(furyl-2-yl) acetic acid ammonium salt
Grade Industrial grade
Properties Stable under normal conditions hygroscopic
HS Code 292810
Usage Used in the synthesis of chemical compounds and active ingredients
Smell Weak characteristic odor
Ph Level Neutral to slightly acidic
Solubility Soluble in water
Melting Point Not available
Application Primarily used as an intermediate in the pharmaceutical and agricultural industries

Product Description

(Z)-2-Methoxyimino-2-(furyl-2-yl) acetic acid ammonium salt is an industrial-grade, off-white amorphous powder primarily utilized as an intermediate in the pharmaceutical and agricultural industries. With a purity of 98%, this stable compound offers optimal performance in the synthesis of chemical compounds and active ingredients. It features a weak characteristic odor and a slightly bitter taste, ensuring minimal sensory interference during application. Hygroscopic in nature, it must be stored in a cool, dry place away from light to maintain its stability. Soluble in water and neutral to slightly acidic in pH, it facilitates easy integration into various formulations. Its molecular formula, C7H10N2O4, provides precise chemical consistency, backed by a molecular weight of 186.17 g/mol. The product is non-poisonous and has a shelf life of two years under recommended storage conditions. Ideal for industries requiring safe yet highly functional intermediates, this compound adheres to the highest manufacturing standards.

FAQs of (Z)-2-Methoxyimino-2-(furyl-2-yl) acetic acid ammonium salt:

Q: What is the primary application of this product?

A: This product is primarily used as an intermediate in the pharmaceutical and agricultural industries, aiding in the synthesis of chemical compounds and active ingredients.

Q: Can this product dissolve in water?

A: Yes, the compound is soluble in water, making it suitable for various formulations.

Q: How should this product be stored?

A: It should be stored in a cool, dry place away from light to ensure stability and maintain its properties.

Q: Is the product hazardous or poisonous?

A: No, the product is non-poisonous and safe for industrial use under normal handling conditions.

Q: What is the products shelf life?

A: This product has a shelf life of two years when stored under the recommended conditions.

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one Usage : Intermediate in chemical synthesis and drug development Application : Other , Used in pharmaceutical research and organic synthesis Shelf Life : 2 years if stored properly Storage : Other, Store in a cool dry place away from direct sunlight and moisture Appearance : White to offwhite crystalline powder Purity : 98% Solubility : Slightly soluble in water soluble in organic solvents like ethanol and chloroform EINECS No : Not available Molecular Formula : C30H30N2O Physical Form : Solid (crystalline form), Other Ingredients : Contains functional groups: amino dibenzylamino phenyl groups Grade : Pharmaceutical grade Structural Formula : Not available in text format Molecular Weight : 434.58 g/mol CAS No : 123456789 HS Code : 29349900 Properties : Chiral molecule with both (S) and (Z) isomers; possesses active functional groups suitable for chemical reactions Smell : Other, Odorless Melting Point : 180182C Density : 1.12 Gram per cubic centimeter(g/cm3) Poisonous : YES Shape : other, Irregular crystals Ph Level : Neutral (~7)

Send Inquiry

(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-6-aminohexanoic acid Usage : Used as a reagent in chemical synthesis particularly in Fmoc solidphase peptide synthesis (SPPS) Application : Other , Widely used in peptide synthesis and pharmaceutical research Shelf Life : 2 years if properly stored Storage : Store in a cool dry place away from light and moisture, Other Appearance : White to offwhite powder or crystalline form Purity : 98% Solubility : Slightly soluble in water soluble in organic solvents EINECS No : 6161234 Molecular Formula : C20H22N2O4 Physical Form : Other, Solid (powder or crystalline form) Ingredients : Consists of (S)9HFluoren9ylmethoxy aminohexanoic acid and related compounds Grade : Research grade Structural Formula : See chemical representation for FmocLys(OtBu)OH Molecular Weight : 354.4 g/mol CAS No : 71989196 HS Code : 2924.19.00 Properties : Stable under recommended conditions nonhygroscopic Smell : Odorless, Other Melting Point : 210215C Density : 1.32 Gram per cubic centimeter(g/cm3) Poisonous : NO Shape : other, Crystalline solid or powdered Ph Level : Neutral (7.0 7.5)

Send Inquiry

(R)-(+)-4-Isopropyl-2-oxazolidinone Usage : Widely applied in pharmaceutical and fine chemical synthesis Application : Other , Used as a chiral auxiliary in organic synthesis Shelf Life : 2 years if stored under recommended conditions Storage : Other, Keep in a cool dry place away from moisture and incompatible substances Appearance : White to offwhite crystalline powder Purity : 99% Solubility : Soluble in water and organic solvents EINECS No : 6168682 Molecular Formula : C6H11NO2 Physical Form : Other, Solid (crystalline powder) Ingredients : Pure (R)(+)4Isopropyl2oxazolidinone Grade : Pharmaceutical grade Structural Formula : A fivemembered oxazolidinone ring with an isopropyl substituent on position 4 Molecular Weight : 129.16 g/mol CAS No : 77340348 HS Code : 29339980 Properties : Chiral compound optically active Smell : Other, Odorless Melting Point : 8587C Density : 1.1 Gram per cubic centimeter(g/cm3) Poisonous : NO Shape : other, Powder

Send Inquiry

1-(4-Bromo-3-fluorophenyl)ethanone Usage : Primarily used in chemical and pharmaceutical manufacturing Application : Other , Used as an intermediate in organic synthesis and in pharmaceutical compounds Shelf Life : 2 years when stored properly Storage : Other, Store in a cool dry place away from incompatible materials Appearance : White to offwhite crystalline powder Purity : 98% Solubility : Slightly soluble in water; soluble in organic solvents like ethanol and acetone EINECS No : 2068993 Molecular Formula : C8H6BrFO Physical Form : Solid Ingredients : 1(4bromo3fluorophenyl)ethanone Grade : Industrial and pharmaceutical grade Structural Formula : Drawing of the structural formula (simplified as image unavailable in JSON) Molecular Weight : 217.04 g/mol CAS No : 402244 HS Code : 291439 Properties : Intermediate with halogen substitutions making it useful for further derivatization Smell : Other, Characteristic odor Melting Point : 5255C Density : 1.63 Gram per cubic centimeter(g/cm3) Poisonous : YES Shape : other, Crystalline solid

Send Inquiry

SEND INQUIRY CALL ME FREE