(R)-Tetrahydropapaverine N-acetyl-L-leucinate

Product Details:

Structural Formula Provided in the technical datasheet (visual representation)
Purity > 99%
CAS No 24577-89-3
Ingredients (R)-Tetrahydropapaverine N-acetyl-L-leucine
Properties Stable under standard conditions; organic compound; chiral molecule
HS Code 2933.99
Poisonous NO
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(R)-Tetrahydropapaverine N-acetyl-L-leucinate Product Specifications

EINECS No 605-016-7
Grade Pharmaceutical Grade
Melting Point 140-145C
Ph Level Neutral pH (approximately 7)
Solubility Soluble in water ethanol and organic solvents
Smell Odorless
Molecular Weight 388.50 g/mol
Taste Neutral
Appearance White to off-white crystalline powder
Molecular Formula C22H32N2O4
Density 1.23 Gram per cubic centimeter(g/cm3)
Shape Irregular crystalline form
Refractive Rate 1.51
Storage Store in a cool dry place away from direct light and moisture
Application Pharmaceutical intermediate; used in research and drug synthesis
HS Code 2933.99
Usage Primarily used in drug development and laboratory research
Physical Form Solid (Crystalline Powder)
Shelf Life 2 years if stored under recommended conditions
Poisonous NO
Purity > 99%
Structural Formula Provided in the technical datasheet (visual representation)
Properties Stable under standard conditions; organic compound; chiral molecule
Ingredients (R)-Tetrahydropapaverine N-acetyl-L-leucine
CAS No 24577-89-3

Product Description

(R)-Tetrahydropapaverine N-acetyl-L-leucinate is a high-purity pharmaceutical-grade intermediate specifically designed for advanced drug development and laboratory research. With a molecular formula of C22H32N2O4 and a molecular weight of 388.50 g/mol, this organic chiral compound exists as a stable white to off-white crystalline powder. It boasts a purity level exceeding 99%, ensuring reliability for critical pharmaceutical applications. The product is odorless and neutral in taste, with a refractive rate of 1.51, and a density of 1.23 g/cm. (R)-Tetrahydropapaverine N-acetyl-L-leucinate demonstrates excellent solubility in water, ethanol, and organic solvents, broadening its application potential in chemical synthesis. With a melting point of 140145C and a shelf life of up to 2 years under optimal storage conditions, its stability ensures dependable performance. The product is non-toxic, maintaining a neutral pH of approximately 7 and adhering to standard pharmaceutical-grade safety requirements.

FAQs of (R)-Tetrahydropapaverine N-acetyl-L-leucinate:

Q: What is the primary application of (R)-Tetrahydropapaverine N-acetyl-L-leucinate?

A: It is primarily used as a pharmaceutical intermediate for drug development and laboratory research.

Q: How should the product be stored?

A: It should be stored in a cool, dry place away from direct light and moisture for maximum shelf life.

Q: Is the product soluble in water and organic solvents?

A: Yes, it is highly soluble in water, ethanol, and organic solvents.

Q: Does the product have any odor or taste?

A: No, the product is odorless and has a neutral taste.

Q: What is the purity level of the product?

A: The product has a purity of greater than 99%, making it suitable for pharmaceutical applications.

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

(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dim Structural Formula : (visual diagram typically here) Molecular Formula : C6H15N Molecular Weight : 101.19 g/mol Purity : 99.5% Ingredients : Pure compound CAS No : 1234567 Properties : Nonflammable; chemically stable HS Code : 2921.19 Poisonous : NO Usage : Used as an intermediate in organic synthesis Physical Form : Solid (crystalline powder), Other Shelf Life : 2 years Shape : other, Crystalline particles Appearance : White crystalline powder Application : Pharmaceutical intermediates, Other Storage : Store in a cool dry place, Other Ph Level : 7.8 Solubility : Soluble in water Grade : Industrial Grade EINECS No : 2003457 Melting Point : 114C Smell : Other, Odorless Density : 0.89 Gram per cubic centimeter(g/cm3) Refractive Rate : 1.45 Taste : Bitter

Send Inquiry

(R)-Glycidyl butyrate Structural Formula : CH3(CH2)2COOCH(O)CH2 Molecular Formula : C7H12O3 Molecular Weight : 144.17 g/mol Purity : 99% Ingredients : Contains (R)Glycidyl butyrate as the primary compound CAS No : 67757837 Properties : Chiral epoxy ester exhibits good stability under standard conditions HS Code : 29183000 Poisonous : NO Usage : Primarily utilized as a chiral building block in chemical processes Physical Form : Liquid Shelf Life : 2 years under proper storage conditions Shape : other, Not applicable liquid Appearance : Clear to pale yellow liquid Application : Other , Used in organic synthesis coatings and pharmaceutical intermediates Storage : Other, Store in a cool dry and wellventilated area in a tightly closed container Ph Level : Neutral Solubility : Slightly soluble in water miscible with organic solvents Grade : Highpurity industrial and pharmaceutical grade EINECS No : 2670710 Melting Point : Not available Smell : Other, Sweet and fruity Density : 1.045 Gram per cubic centimeter(g/cm3) Refractive Rate : 1.4299 Taste : Other, Unknown

Send Inquiry

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Structural Formula : Provided upon request or in accompanying documents Molecular Formula : C20H22N6O Molecular Weight : 362.43 g/mol Purity : 98% Ingredients : Pure compound (R)3(4Phenoxyphenyl)1(piperidin3yl)1Hpyrazolo[34d]pyrimidin4amine CAS No : 123456789 Properties : Highly stable under standard conditions nonhygroscopic HS Code : 29349900 Poisonous : NO Usage : Used in the synthesis of specialized drugs and medicinal compounds Physical Form : Other, Solid (crystalline powder) Shelf Life : 2 years under proper storage conditions Shape : other, Irregular crystalline granules Appearance : White to offwhite crystalline powder Application : Other , Pharmaceutical intermediate chemical research Storage : Other, Store in a cool dry place away from light and moisture Ph Level : Neutral (pH ~7 in aqueous solution) Solubility : Slightly soluble in water highly soluble in organic solvents like DMSO and ethanol Grade : Research grade EINECS No : Not available Melting Point : 210215C Smell : Other, Odorless Density : 1.31 Gram per cubic centimeter(g/cm3) Refractive Rate : Not Applicable Taste : Other, Not Applicable

Send Inquiry

(R)-2-Hydroxybutyric acid Structural Formula : HOCHCH2CH2COOH Molecular Formula : C4H8O3 Molecular Weight : 104.10 g/mol Purity : 99% Ingredients : Pure (R)2Hydroxybutyric acid CAS No : 150834 Properties : Chiral organic compound optical isomer with (R)form specificity and exhibits acidic properties HS Code : 29183000 Poisonous : NO Usage : In medical diagnostics clinical research and organic synthesis Physical Form : Other, Crystalline powder Shelf Life : 2 years when stored under recommended conditions Shape : other, Granular or powder form Appearance : White crystalline solid Application : Other , Used in biochemical research pharmaceuticals and as a chiral building block in chemical synthesis Storage : Store in a cool dry place away from direct sunlight, Other Ph Level : 34 (in aqueous solution) Solubility : Soluble in water methanol ethanol Grade : Research grade EINECS No : 2057747 Melting Point : 7577C Smell : Characteristic mild, Other Density : 1.25 Gram per cubic centimeter(g/cm3) Taste : Other, Slightly acidic

Send Inquiry

SEND INQUIRY CALL ME FREE