(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid

Product Details:

Molecular Formula C11H15N3O5S
Ph Level Not determined
Physical Form Solid (powder form),
Melting Point 214-216°C
Molecular Weight 301.32 g/mol
Ingredients Contains (Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid
Application Used in pharmaceutical intermediates particularly in the synthesis of cephalosporins,
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid Product Specifications

CAS No 123549-15-9
Grade Pharmaceutical grade
Storage Store in a cool dry place away from light and moisture. Keep container tightly closed.
Structural Formula Not provided (refer to chemical structure diagram)
Refractive Rate Not applicable (solid compound)
Solubility Slightly soluble in water soluble in organic solvents like methanol and DMSO
Shape Powdered form
Application Used in pharmaceutical intermediates particularly in the synthesis of cephalosporins
Ingredients Contains (Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid
Molecular Weight 301.32 g/mol
Melting Point 214-216°C
Physical Form Solid (powder form)
Ph Level Not determined
Molecular Formula C11H15N3O5S
Appearance Off-white to pale yellow powder
Usage Primarily used as a precursor in drug development and production
Shelf Life 2 years if stored properly
Purity ≥98%
EINECS No Not listed
HS Code 29349990
Poisonous NO
Smell Odorless
Properties Zwitterionic form stable under room temperature
Density Gram per cubic centimeter(g/cm3)

Product Description

(Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid is a pharmaceutical-grade compound primarily used as a precursor in drug development and production, particularly in the synthesis of cephalosporins. This stable zwitterionic compound appears as an off-white to pale yellow powder, with a purity of 98%, ensuring high quality for pharmaceutical applications. It is odorless and slightly soluble in water, though readily soluble in organic solvents like methanol and DMSO. With a melting point of 214-216C, it remains stable at room temperature and has a shelf life of up to 2 years when stored correctly. The compounds molecular formula is C11H15N3O5S with a molecular weight of 301.32 g/mol, making it suitable for specialized synthesis. For optimal preservation, this product should be stored in a cool, dry place away from light and moisture, with the container tightly closed. Its powdered form ensures ease of handling in industrial processes, and its application in pharmaceutical intermediates highlights its critical role in drug manufacturing.

FAQs of (Z)-2-(2-Aminothiazol-4-yl)-2-(tert-butoxycarbonylmethoxyimino)acetic acid:

Q: What is the physical form of the product?

A: The product is in solid powdered form, appearing off-white to pale yellow.

Q: Is this product poisonous?

A: No, this product is not categorized as poisonous.

Q: What is its solubility?

A: The product is slightly soluble in water and soluble in organic solvents such as methanol and DMSO.

Q: What is its application?

A: It is primarily used as a pharmaceutical intermediate, particularly in the synthesis of cephalosporins.

Q: How should the product be stored?

A: Store it in a cool, dry place away from light and moisture, ensuring the container is tightly closed.

Other Products in 'Chemical Intermediates' category

(R)-3-Quinuclidinol hydrochloride Shelf Life : 2 years if stored properly Appearance : White crystalline solid Usage : Primarily utilized in the synthesis of therapeutic compounds Application : Other , Used as an intermediate in pharmaceutical synthesis Grade : Pharmaceutical grade Storage : Other, Store in a cool dry place tightly sealed Ingredients : Composed of (R)3Quinuclidinol and hydrochloride Molecular Weight : 163.64 g/mol Molecular Formula : C7H13NO · HCl Physical Form : White crystalline powder, Other Purity : ≥99% Properties : Optically active stable under standard conditions Poisonous : NO Smell : Other, Odorless Solubility : Soluble in water and ethanol Shape : other, Irregular crystal habit Melting Point : 280282°C (decomposes) EINECS No : 2148069 HS Code : 29333999 CAS No : 1193640 Structural Formula : Depicts a bicyclic structure with a quinuclidine backbone and a hydroxyl group Ph Level : Neutral to slightly acidic

Send Inquiry

1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone Shelf Life : 2 years if stored properly Appearance : White to offwhite crystalline powder Usage : Used in the synthesis of pharmaceutical compounds Application : Other , Pharmaceutical intermediate research chemical Grade : Research grade Storage : Other, Store in a cool dry place away from light and moisture Ingredients : 1(4Aminophenyl)56dihydro3(4morpholinyl)2(1H)pyridinone no additional components Molecular Weight : 247.29 g/mol Molecular Formula : C13H17N3O2 Physical Form : Other, Solid powder Purity : 98% Properties : High purity stable under standard conditions Poisonous : NO Smell : Other, Odorless Solubility : Soluble in water and organic solvents Shape : other, Crystalline solid Melting Point : 220225°C HS Code : 2933.39 CAS No : 123456789 Structural Formula : Not available in this format Ph Level : Neutral (~7 in aqueous solutions) Refractive Rate : Not available

Send Inquiry

1-(4-Chlorobenzhydryl)piperazine Shelf Life : 2 years under recommended storage conditions Appearance : White to offwhite crystalline powder Usage : Primarily used in laboratories and pharmaceutical industries Application : Other , Used as an intermediate in the synthesis of pharmaceutical compounds Grade : Industrial/Pharmaceutical Grade Storage : Other, Store in a cool dry place away from direct sunlight and moisture Ingredients : 1(4Chlorobenzhydryl)piperazine Molecular Weight : 286.80 g/mol Molecular Formula : C17H19ClN2 Physical Form : Other, Crystalline powder Purity : 98% Properties : Stable under normal conditions. Avoid strong oxidizing agents. Poisonous : YES Smell : Other, Odorless Solubility : Slightly soluble in water soluble in organic solvents like ethanol Melting Point : 154157°C EINECS No : 2061388 HS Code : 2933.99 CAS No : 303264 Ph Level : Neutral

Send Inquiry

[(2,6-Dimethylphenyl)Aminocarbonylmethyl]Chloride Shelf Life : 2 years under proper storage conditions Appearance : White to offwhite crystalline powder Usage : Chemical manufacturing and laboratory use Application : Other , Used in organic synthesis and as an intermediates for pharmaceuticals Grade : Industrial grade Storage : Other, Store in a cool dry place in a tightly sealed container Ingredients : 26Dimethylphenyl derivative Chloride functional group Molecular Weight : 197.66 g/mol Molecular Formula : C10H12ClNO Physical Form : Other, Solid (powder or crystalline) Purity : Typically ≥ 98% Properties : Stable under normal conditions sensitive to moisture Poisonous : YES Smell : Other, Characteristic odor Solubility : Slightly soluble in water soluble in organic solvents Shape : other, Crystalline Melting Point : 8488°C EINECS No : Not available Structural Formula : Not available Refractive Rate : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE