(S)-3-(1-Cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine

Get a Price/Quote

Product Details:

Grade Pharmaceutical Grade
Ingredients Single compound formulation (S)-3-(1-Cyano-11-diphenylmethyl)-1-tosylpyrrolidine
Structural Formula C26H24N2O2S (contains tosyl and diphenylmethyl pyrrolidine functional groups)
Shape Irregular crystalline form
Melting Point 175-177 C
Appearance Off-white to pale yellow crystalline powder
Poisonous NO
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(S)-3-(1-Cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine Price And Quantity

(S)-3-(1-Cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine Product Specifications

Melting Point 175-177 C
Shape Irregular crystalline form
Appearance Off-white to pale yellow crystalline powder
Structural Formula C26H24N2O2S (contains tosyl and diphenylmethyl pyrrolidine functional groups)
HS Code 29349900
Poisonous NO
Solubility Insoluble in water; soluble in organic solvents such as DMSO and chloroform
Ingredients Single compound formulation (S)-3-(1-Cyano-11-diphenylmethyl)-1-tosylpyrrolidine
CAS No 123456-78-9
Storage Store in a cool dry place away from moisture and direct sunlight
Application Intermediate in pharmaceutical synthesis
Shelf Life 2 years if properly stored
Grade Pharmaceutical Grade
Physical Form Solid (primarily as a crystalline powder)
Smell Odorless
Molecular Formula C26H24N2O2S
Usage Used primarily in developing active pharmaceutical ingredients (APIs)
Purity 98%
Properties Chirally pure compound with high stability under standard conditions
Density 1.23 Gram per cubic centimeter(g/cm3)
Molecular Weight 428.55 g/mol

Product Description

(S)-3-(1-Cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine is a high-purity pharmaceutical-grade compound primarily used as an intermediate in pharmaceutical synthesis. This chirally pure compound is highly stable under standard conditions and features a molecular formula of C26H24N2O2S with a molecular weight of 428.55 g/mol. Presented as an odorless, irregular crystalline solid with an off-white to pale yellow appearance, it exhibits a melting point of 175-177C and a density of 1.23 g/cm. The compound is insoluble in water but dissolves readily in organic solvents like DMSO and chloroform, making it suitable for diverse applications within the pharmaceutical industry. Its formulation comprises a single compound structure incorporating tosyl and diphenylmethyl pyrrolidine functional groups. With a purity of 98%, it serves a critical role in developing active pharmaceutical ingredients (APIs). To ensure longevity, the compound has a shelf life of two years when stored in a cool, dry place away from moisture and direct sunlight.

FAQs of (S)-3-(1-Cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine:

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)-(+)-Dihydro-5-(p-Tolylsulfonyloxymethyl)-2(3H)-Furanone Storage : Other, Store in a cool dry place preferably in airtight containers Usage : Used to synthesize active pharmaceutical ingredients (APIs) and other chemical derivatives Molecular Formula : C11H12O5S Melting Point : 97100C Purity : 99% minimum Molecular Weight : 260.28 g/mol Solubility : Soluble in polar organic solvents like ethanol and methanol Shelf Life : 2 years when stored under recommended conditions Application : Other , Widely used as an intermediate in pharmaceuticals and fine chemicals CAS No : 89981175 Smell : Other, Faintly sweet aromatic odor Ph Level : Neutral Ingredients : Contains (S)()Furanone backbone with substituents Appearance : White to offwhite crystalline powder Shape : other, Crystalline solid Structural Formula : Contains a furanone core with a ptolylsulfonyl group Poisonous : YES EINECS No : Not available Grade : Pharmaceuticalgrade Physical Form : Solid Properties : Chiral compound with moderate chemical stability HS Code : 29321900 Density : 1.32 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available Taste : Bitter

Send Inquiry

(3S)-Tetrahydro-3-Furanyl 4-Methylbenzenesulfonate Storage : Store in a cool dry place away from direct sunlight, Other Usage : Primarily used in pharmaceutical and agrochemical industries Molecular Formula : C11H16O4S Melting Point : 4550C Purity : 98% Molecular Weight : 244.31 g/mol Solubility : Slightly soluble in water soluble in organic solvents Shelf Life : 2 years if stored properly Application : Other , Used as an intermediate in organic synthesis and chemical research CAS No : 123456789 Smell : Other, Odorless Ph Level : Not Applicable Ingredients : Contains (3S)Tetrahydro3Furanyl 4Methylbenzenesulfonate as the main component Appearance : White to offwhite crystalline powder Shape : other, Irregular crystalline form Structural Formula : Available upon request Poisonous : NO EINECS No : Not Available Grade : Industrial grade Physical Form : Crystalline solid, Other Properties : Stable under normal conditions; sensitive to moisture HS Code : 29211200 Density : 1.25 Gram per cubic centimeter(g/cm3) Refractive Rate : Not Applicable Taste : Other, Not Applicable

Send Inquiry

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol Storage : Other, Store in a cool dry place. Keep container closed when not in use. Usage : Used in the synthesis of advanced intermediates and specialty chemicals Molecular Formula : C10H8F6O Melting Point : 4042C Purity : 98% Molecular Weight : 256.16 g/mol Solubility : Insoluble in water but soluble in organic solvents like ethanol Shelf Life : Stable under recommended storage conditions for at least 2 years Application : Other , Pharmaceutical intermediates chemical research CAS No : 914637426 Smell : Other, Not available Ph Level : Not available Ingredients : Contains (R)1[35Bis(trifluoromethyl)phenyl]ethanol as the main component Appearance : White to offwhite crystalline powder Shape : other, Crystalline Structural Formula : Structure includes a phenyl ring with two trifluoromethyl groups and a chiral ethanol group Poisonous : Other, Possibly toxic if consumed or inhaled in large quantities EINECS No : Not available Grade : Pharmaceutical grade / Research grade Physical Form : Other, Solid (crystalline) Properties : Chiral compound with high chemical stability HS Code : 291439 Density : 1.44 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available Taste : Other, Not available

Send Inquiry

(S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride Storage : Other, Store in a cool dry place away from light and moisture Usage : Used in the synthesis of complex organic compounds or drug development processes Molecular Formula : C14H20ClNO2 Melting Point : 190193C Purity : 98% (HPLC) Molecular Weight : 269.77 g/mol Solubility : Soluble in water and most organic solvents Shelf Life : 2 years if stored under optimum conditions Application : Other , Pharmaceutical intermediates chemical synthesis CAS No : 123456789 Smell : Other, Odorless Ph Level : Neutral in aqueous solutions Ingredients : Assumed single active compound Appearance : White to offwhite crystalline powder Shape : other, Crystalline or fine powder Structural Formula : Benzyl ester functional group structure with bicyclic backbone Poisonous : NO EINECS No : Not listed Grade : Pharmaceutical grade Physical Form : Other, Solid (powder or crystalline form) Properties : High chemical stability; reacts efficiently in organic synthesis HS Code : 2942.00.9000

Send Inquiry

SEND INQUIRY CALL ME FREE