(S)-(-)-1-Boc-2-pyrrolidinemethanol

Get a Price/Quote

Product Details:

Shape Irregular crystalline form
Physical Form Solid crystalline
Purity 98%
Storage Store in a cool dry place away from moisture and direct sunlight
Shelf Life 24 months when properly stored
Poisonous May be harmful if ingested inhaled or absorbed through skin
Appearance White to off-white crystalline powder
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(S)-(-)-1-Boc-2-pyrrolidinemethanol Price And Quantity

(S)-(-)-1-Boc-2-pyrrolidinemethanol Product Specifications

EINECS No Not listed
Solubility Soluble in common organic solvents like dichloromethane and ethanol
Storage Store in a cool dry place away from moisture and direct sunlight
CAS No 119936-57-5
Molecular Weight 201.26 g/mol
Purity 98%
Physical Form Solid crystalline
Shape Irregular crystalline form
Smell Characteristic odor
Application Used as an intermediate in the synthesis of pharmaceuticals and fine chemicals
Usage Primarily in research and chemical synthesis
Molecular Formula C10H19NO3
Structural Formula Image or chemical representation of C10H19NO3
HS Code 2933.39.99
Grade Analytical grade
Melting Point 85-87C
Density 1.13 Gram per cubic centimeter(g/cm3)
Ingredients Single-component substance with no additional additives
Properties Amine with protected hydroxyl group
Appearance White to off-white crystalline powder
Poisonous May be harmful if ingested inhaled or absorbed through skin
Shelf Life 24 months when properly stored

Product Description

(S)-(-)-1-Boc-2-pyrrolidinemethanol is an analytical-grade chemical substance presented in a white to off-white crystalline powder form with an irregular crystalline structure. It is primarily used as an intermediate in the synthesis of pharmaceuticals and fine chemicals, making it invaluable in research and chemical synthesis. This solid crystalline component possesses a protected amine with hydroxyl group properties, ensuring stability in complex chemical reactions. It features a purity level of 98% and is soluble in common organic solvents such as dichloromethane and ethanol. With a melting point range of 8587C and a density of 1.13 g/cm3, this compound is versatile for various chemical processes. To maintain its integrity, the product should be stored in a cool, dry place away from moisture and direct sunlight. Its shelf life is up to 24 months if properly stored. Due to its toxicity, precautionary measures are advised as it may be harmful if ingested, inhaled, or absorbed through the skin. ---

FAQs of (S)-(-)-1-Boc-2-pyrrolidinemethanol:

Q: What is the primary application of (S)-(-)-1-Boc-2-pyrrolidinemethanol?

A: It is primarily used as an intermediate in the synthesis of pharmaceuticals and fine chemicals.

Q: What are the solubility properties of this compound?

A: It is soluble in common organic solvents like dichloromethane and ethanol.

Q: How should (S)-(-)-1-Boc-2-pyrrolidinemethanol be stored?

A: Store it in a cool, dry place, away from moisture and direct sunlight.

Q: Is this product safe for direct handling?

A: No, it may be harmful if ingested, inhaled, or absorbed through the skin. Proper handling precautions must be observed.

Q: What is the purity level of this compound?

A: The product has a purity level of 98%.

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

(alphaS)-alpha-Amino-2-chloro-benzeneacetic acid m Purity : 99% Physical Form : Other, Crystalline powder Storage : Store in a cool dry place away from direct sunlight, Other Grade : Industrial/Research Grade Usage : Primarily used in research and development for drug synthesis Shelf Life : 2 years when stored properly Appearance : White to offwhite crystalline solid Ingredients : Alpha amino group chloro benzene acetic acid Molecular Formula : C8H8ClNO2 Application : Pharmaceutical intermediates chemical synthesis, Other Molecular Weight : 185.61 g/mol Solubility : Slightly soluble in water soluble in organic solvents Properties : Alpha amino group and chloro substituent on benzene ring give it unique characteristics for synthesis applications Shape : Irregular crystalline particles, other Ph Level : Neutral Poisonous : NO HS Code : 29224999 Smell : Odorless, Other CAS No : 14308618 EINECS No : Not available Structural Formula : HOOCCH(NH2)C6H4Cl Melting Point : 178180C Refractive Rate : Not applicable (solid) Density : 1.38 Gram per cubic centimeter(g/cm3)

Send Inquiry

(R)-3-Aminopiperidine dihydrochloride Purity : 98% Physical Form : Other, White to offwhite crystalline powder Storage : Other, Store in a cool dry place tightly closed container away from moisture and incompatible materials Grade : Pharmaceutical grade Usage : Used in the synthesis of pharmaceutical compounds and other organic chemicals Shelf Life : 2 years under recommended storage conditions Appearance : White to offwhite crystalline powder Ingredients : 100% (R)3Aminopiperidine dihydrochloride Molecular Formula : C5H14Cl2N2 Application : Other , Pharmaceutical intermediates chemical synthesis Molecular Weight : 177.08 g/mol Solubility : Soluble in water Properties : Highly soluble in water stable under standard conditions Shape : other, Granular or powdered Ph Level : 46 (1% aqueous solution) Poisonous : NO HS Code : 2921.30.00 Smell : Other, Odorless CAS No : 334618234 EINECS No : Not available Structural Formula : H2NC5H10NH2 2HCl Melting Point : 160165 C Refractive Rate : Not applicable (solid form)

Send Inquiry

(9,9-Diphenyl-9H-fluoren-2-yl)boronic acid Purity : 98% Physical Form : Other, Solid (powder or crystalline form) Storage : Other, Store in a cool dry place. Keep container tightly closed and away from moisture and strong oxidants. Grade : Research grade Usage : Primarily used in laboratories for chemical research and synthetic applications Shelf Life : Approximately 2 years under proper storage conditions Appearance : White or offwhite crystalline powder Ingredients : 99Diphenyl9Hfluorene core with a boronic acid functional group Molecular Formula : C25H19BO2 Application : Other , Used as a reagent in organic synthesis SuzukiMiyaura crosscoupling reactions and material science studies Molecular Weight : 362.23 g/mol Solubility : Slightly soluble in water; soluble in organic solvents such as methanol and ethanol Properties : Stable under standard conditions; contains boronic acid moiety Shape : other, Irregular crystal Ph Level : Neutral to weakly acidic in solution Poisonous : NO HS Code : 293100 Smell : Odorless or faint chemical smell, Other CAS No : 510567421 EINECS No : Not available Structural Formula : Available upon request in chemical structure diagram format Melting Point : 258262C Refractive Rate : Not available Density : 1.22 Gram per cubic centimeter(g/cm3)

Send Inquiry

(S)-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate Purity : 98% Physical Form : Solid Storage : Other, Store in a cool dry and wellventilated place. Keep container tightly closed. Grade : Industrial Usage : Primarily in research and industrial chemical synthesis Shelf Life : 2 years under recommended storage conditions Appearance : White to offwhite powder Ingredients : Main compound: (S)2Benzothiazolyl (Z)2(5amino124thiadiazol3yl)2methoxyiminothioacetate Molecular Formula : C10H8N6O2S3 Application : Other , Used as an intermediate in pharmaceuticals and agrochemicals Molecular Weight : 340.4 g/mol Solubility : Slightly soluble in water soluble in organic solvents Properties : High thermal stability reactive intermediate Shape : other, Powder Ph Level : Neutral Poisonous : YES HS Code : 2934.99 Smell : Other, Odorless CAS No : 123456789 EINECS No : Not available Structural Formula : Chemical structure includes a benzothiazolyl group thiadiazolyl group and methoxyiminothioacetate functional group

Send Inquiry

SEND INQUIRY CALL ME FREE