(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid

Get a Price/Quote

Product Details:

HS Code 2934.99
Smell Odorless
Shape Irregular crystalline powder
Solubility Soluble in organic solvents like DMSO and methanol; sparingly soluble in water
Properties Intermediate with thiazole and pentenoic acid functional groups
Molecular Formula C12H18N2O4S
Poisonous NO
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid Price And Quantity

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid Product Specifications

Solubility Soluble in organic solvents like DMSO and methanol; sparingly soluble in water
Molecular Formula C12H18N2O4S
Properties Intermediate with thiazole and pentenoic acid functional groups
Smell Odorless
Shape Irregular crystalline powder
HS Code 2934.99
Molecular Weight 286.35 g/mol
Grade High-purity research grade
Storage Store in a cool dry place away from light and moisture
CAS No 123456-78-9
Usage Primarily utilized in chemical research and drug development
Application Used as an intermediate in pharmaceutical synthesis
Ingredients Contains tert-butoxycarbonyl aminothiazole and pentenoic acid functional groups
Structural Formula Available upon request
Appearance White to off-white powder
EINECS No Not assigned
Shelf Life 2 years under proper storage conditions
Poisonous NO
Purity >98% (by HPLC)
Melting Point 120-124C
Physical Form Solid crystalline powder
Density 1.32 Gram per cubic centimeter(g/cm3)

Product Description

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid is a high-purity research-grade compound widely utilized in chemical research and pharmaceutical synthesis. It serves as an intermediate with functional groups of thiazole and pentenoic acid, making it an integral component in drug development processes. This odorless, irregular crystalline powder is visually characterized by its white to off-white appearance, and features exceptional purity levels, exceeding 98% as verified by HPLC analysis. With a molecular formula of C12H18N2O4S and a molecular weight of 286.35 g/mol, this compound dissolves readily in organic solvents like DMSO and methanol, although it shows sparing solubility in water. Its density measures 1.32 g/cm and exhibits a melting point range between 120C - 124C. The product comes with a two-year shelf life under proper storage conditions and should be stored in a cool, dry place protected from light and moisture. Structural formula details are available upon request.

FAQs of (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid:

Q: What is the primary application of this product?

A: It is primarily used as an intermediate in pharmaceutical synthesis and chemical research.

Q: What is the physical form of this compound?

A: The product exists as a solid crystalline powder with an irregular shape.

Q: Is this compound hazardous or poisonous?

A: No, this compound is not poisonous.

Q: In what solvents is this product soluble?

A: It is soluble in organic solvents like DMSO and methanol, but sparingly soluble in water.

Q: How long can this product be stored?

A: It has a shelf life of two years when stored under recommended conditions.

Tell us about your requirement

Price:

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(3aS,4S,6aR)-Tetrahydro-4-methoxy-furo[3,4-b]furan Ingredients : Pure compound with no additives Appearance : White crystalline powder Structural Formula : Cyclic ether with two fused furan rings Solubility : Soluble in water and ethanol Properties : Optically active stable under standard conditions Molecular Formula : C6H10O3 Shape : other, Granular Storage : Other, Store in a cool dry place away from direct sunlight Usage : Commonly employed as a reagent in organic synthesis Application : Other , Used in the synthesis of pharmaceutical intermediates Purity : 99% Physical Form : Solid Molecular Weight : 130.14 g/mol Grade : Analytical grade Poisonous : NO Melting Point : 50C Shelf Life : 2 years if stored properly Smell : Other, Ethereal with a slightly fruity aroma HS Code : 2911.00.00 CAS No : 123456789 EINECS No : 7421234 Density : 1.23 Gram per cubic centimeter(g/cm3) Ph Level : 6.5 (neutral) Taste : Bitter

Send Inquiry

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium Ingredients : Pure compound no additives Appearance : White to offwhite solid Structural Formula : C9H11F2N displayed as a cyclopropanaminium with 34difluorophenyl substituent Solubility : Soluble in water and organic solvents Properties : Chiral cyclopropanaminium compound with difluorophenyl group Molecular Formula : C9H11F2N Shape : other, Crystalline or amorphous solid Storage : Other, Store in a cool dry and wellventilated area. Keep container tightly closed. Usage : Research and industrial applications Application : Other , Used primarily as an intermediate in pharmaceutical synthesis Purity : 98% Physical Form : Solid (Crystalline or amorphous), Other Molecular Weight : 171.19 g/mol Grade : Research grade Poisonous : NO Melting Point : Not available Shelf Life : 2 years under proper storage conditions Smell : Odorless, Other HS Code : Not available CAS No : Not available EINECS No : Not available Ph Level : Neutral (approximately 7 depending on the solvent) Taste : Not applicable/mildly bitter, Other

Send Inquiry

(3,4-Dimethoxyphenyl)acetonitrile Ingredients : Pure compound Appearance : White to offwhite crystalline powder Structural Formula : Structural diagram available as per chemical databases Solubility : Slightly soluble in water soluble in organic solvents Properties : Aromatic nitrile with specific substitution pattern Molecular Formula : C10H11NO2 Shape : Crystalline solid, other Storage : Other, Store in a cool dry and wellventilated place away from incompatible substances Usage : Industrial and laboratory chemical Application : Other , Used in organic synthesis and as an intermediate in pharmaceutical production Purity : 98% Physical Form : Solid Molecular Weight : 177.2 g/mol Grade : Industrial and pharmaceutical grade Poisonous : YES Melting Point : 4446C Shelf Life : 2 years under proper storage conditions Smell : Other, Mild aromatic HS Code : 292690 CAS No : 93174 EINECS No : 2022267 Density : 1.1 Gram per cubic centimeter(g/cm3)

Send Inquiry

(R)-(-)-2-Amino-1-butanol Ingredients : Pure (R)()2Amino1butanol Appearance : Clear liquid Structural Formula : CH3CH(NH2)CH2CH2OH Solubility : Soluble in water and ethanol Properties : Optically active amine alcohol clear liquid with hygroscopic properties Molecular Formula : C4H11NO Shape : other, Not applicable for liquids Storage : Store in a cool dry place. Keep container tightly closed in a wellventilated area., Other Usage : Laboratory research manufacturing of fine chemicals and pharmaceutical intermediates Application : Other , Used as an intermediate in organic synthesis and pharmaceutical production Purity : 99% Physical Form : Liquid Molecular Weight : 89.14 g/mol Grade : Reagent grade HS Code : 29221995 CAS No : 96208 EINECS No : 2024975 Density : 0.91 Gram per cubic centimeter(g/cm3)

Send Inquiry

SEND INQUIRY CALL ME FREE