(-)-Di-p-toluoyl-L-tartaric acid

Product Details:

Physical Form Solid,
HS Code 2918.19.90
Ingredients Pure (-)-Di-p-toluoyl-L-tartaric acid
Shelf Life Stable for at least 2 years under proper storage conditions
Usage Primarily used in pharmaceutical and fine chemical industries for enantiomeric separation
Poisonous NO,
Taste Slightly sour,
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(-)-Di-p-toluoyl-L-tartaric acid Product Specifications

Grade High purity analytical grade
Appearance White to off-white crystalline powder
Refractive Rate Not applicable (solid form)
Properties Chiral high purity and resolving agent properties
Structural Formula Refer to chemical diagrams for detailed structure
Smell Odorless
CAS No 32634-66-5
Solubility Soluble in ethanol and methanol; sparingly soluble in water
Density 1.35 Gram per cubic centimeter(g/cm3)
Molecular Formula C18H14O8
Storage Store in a cool dry place in tightly sealed containers
EINECS No 251-053-3
Usage Primarily used in pharmaceutical and fine chemical industries for enantiomeric separation
Shelf Life Stable for at least 2 years under proper storage conditions
Ingredients Pure (-)-Di-p-toluoyl-L-tartaric acid
Taste Slightly sour
Poisonous NO
Physical Form Solid
HS Code 2918.19.90
Molecular Weight 358.30 g/mol
Purity >99%
Application Used in chiral resolution of racemic compounds and as a resolving agent in synthesis
Ph Level Not applicable (solid form)
Shape Crystalline solid
Melting Point 168-172°C

Product Description

(-)-Di-p-toluoyl-L-tartaric acid is a high-purity analytical-grade compound widely used in the pharmaceutical and fine chemical industries. It serves as a chiral resolving agent, essential in the enantiomeric separation of racemic compounds during chemical synthesis. This white to off-white crystalline powder is highly stable, with a shelf life of at least two years under proper storage conditions in a cool, dry place. It is odorless with a slightly sour taste and possesses excellent solubility in ethanol and methanol while being sparingly soluble in water. (-)-Di-p-toluoyl-L-tartaric acid boasts a high density of 1.35 g/cm and a melting point range of 168-172C, making it suitable for diverse applications. Its molecular formula is C18H14O8, providing a molecular weight of 358.30 g/mol. Free from poisonous properties, this resolving agent is safe to handle following storage and usage guidelines.

FAQs of (-)-Di-p-toluoyl-L-tartaric acid :

Q: What industries benefit from using (-)-Di-p-toluoyl-L-tartaric acid?

A: (-)-Di-p-toluoyl-L-tartaric acid is primarily used by the pharmaceutical and fine chemical industries for chiral resolution and synthesis applications.

Q: How should (-)-Di-p-toluoyl-L-tartaric acid be stored?

A: It should be stored in a cool, dry place in tightly sealed containers to maintain its stability and purity.

Q: What is the solubility of (-)-Di-p-toluoyl-L-tartaric acid?

A: This compound is soluble in ethanol and methanol and sparingly soluble in water.

Q: Is (-)-Di-p-toluoyl-L-tartaric acid considered poisonous?

A: No, (-)-Di-p-toluoyl-L-tartaric acid is not poisonous.

Q: What is the melting point range of (-)-Di-p-toluoyl-L-tartaric acid?

A: Its melting point ranges from 168C to 172C.

Other Products in 'Chemical Intermediates' category

1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile Melting Point : Not available Purity : Not available Application : Used in pharmaceutical or chemical research, Other Molecular Weight : 252.25 g/mol Physical Form : Powder Usage : Primarily as an intermediate in organic synthesis or drug discovery Ingredients : 1(2Fluorobenzyl)1Hpyrazolo[34b]pyridine3carbonitrile Poisonous : Other, Not available Solubility : Not available Molecular Formula : C14H9FN4 Storage : Other, Store in a cool dry place away from direct sunlight Grade : Research grade Appearance : White to offwhite powder Properties : May include stability and reactivity characteristics Shape : other, Crystalline solid Shelf Life : Stable under recommended storage conditions CAS No : Not available HS Code : Not available EINECS No : Not available Smell : Other, Not available Structural Formula : Not available Ph Level : Not available Refractive Rate : Not available

Send Inquiry

(3R)-3-Amino-1-butanol Melting Point : 76°C Purity : ≥ 98% Application : Other , Used as an intermediate in the synthesis of pharmaceuticals and organic compounds Molecular Weight : 89.14 g/mol Physical Form : Liquid or colorless crystalline solid, Other Usage : Typically used in chemical synthesis and as a building block in drug development Ingredients : Contains (3R)3Amino1butanol as the main ingredient Poisonous : NO Solubility : Highly soluble in water Molecular Formula : C4H11NO Storage : Other, Store in a cool dry place away from direct sunlight and incompatible materials Grade : Pharmaceutical grade Appearance : Colorless to pale yellow liquid or crystals Properties : Chiral amino alcohol with high reactivity Shape : Not applicable for liquid form, other Shelf Life : 2 years under proper storage conditions CAS No : 61477405 HS Code : 292219 EINECS No : 2108264 Smell : Odorless, Other Structural Formula : NH2CH(CH3)CH2OH Ph Level : Neutral Refractive Rate : 1.452

Send Inquiry

1-(4-Fluorobenzyl)-2-chlorobenzimidazole Melting Point : 185187°C Purity : ≥ 98% Application : Other , Used in pharmaceutical research and intermediate synthesis Molecular Weight : 260.69 g/mol Physical Form : Other, Crystalline solid Usage : Chemical synthesis drug development and as a research chemical Ingredients : 4Fluorobenzyl Chlorobenzimidazole Poisonous : YES Solubility : Poorly soluble in water; soluble in organic solvents such as methanol and DMSO Molecular Formula : C14H10ClFN2 Storage : Other, Store in a cool dry place away from light and moisture Grade : Pharmaceutical grade Appearance : Offwhite to light yellow crystalline powder Properties : Combination of chlorine and fluorine atoms with a benzimidazole core Shape : other, Powdered form Shelf Life : Stable under recommended storage conditions typically 2 years CAS No : 123456789 HS Code : 2933.99 EINECS No : Not available Smell : Other, Odorless Structural Formula : Structure of 1(4Fluorobenzyl)2chlorobenzimidazole

Send Inquiry

[[5-(3-Fluorophenyl)-2-pyridinyl]methyl]phosphonic acid diethyl ester Melting Point : Unavailable likely liquid or amorphous solid Purity : Specific purity dependent on synthesis; ranges from 95% to 99% (testing dependent) Application : Other , Intermediate in pharmaceutical or chemical synthesis Molecular Weight : 297.26 g/mol Physical Form : Liquid or amorphous form (predominantly synthetic), Other Usage : Used as a building block in the synthesis of chemical compounds Ingredients : Monomolecular chemical structure Poisonous : NO Solubility : Typically soluble in organic solvents; insoluble in water (expected) Molecular Formula : C14H17FNO3P Storage : Other, Keep in a cool dry place away from light and moisture Grade : Industrial/Pharmaceutical grade Appearance : Clear to yellowish liquid or amorphous solid Properties : Phosphonic ester compound with fluorophenyl and pyridinyl functional groups Shape : other, N/A (liquid or noncrystalline form) Shelf Life : Stable under recommended storage conditions; typically 12 years Smell : Other, Odorless Structural Formula : Refer to chemical Chemdraw depiction Ph Level : Neutral to slightly acidic (subject to testing in solution form)

Send Inquiry

SEND INQUIRY CALL ME FREE