1-(tert-Butyl) 2-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate

Get a Price/Quote

Product Details:

Melting Point 98-100°C
Shelf Life 2 years under proper storage conditions
Storage Store in a cool dry place away from moisture and light,
Physical Form Crystalline solid,
Grade Pharmaceutical grade
Poisonous NO,
Application Intermediate in chemical synthesis,
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

1-(tert-Butyl) 2-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate Price And Quantity

1-(tert-Butyl) 2-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate Product Specifications

Shape Crystalline
Structural Formula C11H19NO5 (available in accompanying documentation or images)
Molecular Weight 245.27 g/mol
Molecular Formula C11H19NO5
Appearance Off-white to pale yellow powder
Ingredients 1-(tert-Butyl) 2-methyl (2R4S)-4-hydroxypiperidine-12-dicarboxylate
Refractive Rate Not available
HS Code 29221995
Smell Odorless
Taste Neutral
Usage Used in pharmaceutical and research industries
Solubility Soluble in organic solvents
Density 1.16 Gram per cubic centimeter(g/cm3)
CAS No 166815-94-3
Purity ≥98%
Melting Point 98-100°C
Shelf Life 2 years under proper storage conditions
Storage Store in a cool dry place away from moisture and light
Physical Form Crystalline solid
Grade Pharmaceutical grade
Application Intermediate in chemical synthesis
Poisonous NO
Ph Level Not available
EINECS No Not listed
Properties Stable under recommended storage conditions reacts with strong oxidizing agents

Product Description

1-(tert-Butyl) 2-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate is a pharmaceutical-grade compound widely used in the pharmaceutical and research industries. This intermediate in chemical synthesis is presented as a stable, off-white to pale yellow crystalline powder. It is odorless and has a neutral taste, ensuring ease of handling. With a purity of 98% and a molecular weight of 245.27 g/mol, it meets high-quality standards essential for critical applications. It features a density of 1.16 g/cm and a melting point range of 98-100C. This compound is soluble in organic solvents, facilitating seamless integration into various chemical processes. Its structural formula, C11H19NO5, reflects its robust composition for precise and reliable applications. To maintain product integrity, it should be stored in a cool, dry place away from moisture and light. Its shelf life extends to 2 years under proper storage conditions. This stable compound reacts with strong oxidizing agents, highlighting its dependable properties when used as directed. Ideal for use in cutting-edge research and pharmaceutical production, this product is supplied in crystalline solid form to ensure consistency and accuracy in application.

FAQs of 1-(tert-Butyl) 2-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate:

Other Products in 'Chemical Intermediates' category

(S)-1-Boc-2-cyanopyrrolidine Physical Form : Other, White or offwhite crystalline powder Grade : Pharmaceutical grade Ingredients : Single compound: (S)1Boc2cyanopyrrolidine Shelf Life : 2 years under recommended storage conditions Storage : Other, Store in a cool dry place away from direct sunlight Appearance : White crystalline solid Melting Point : 5860 °C Properties : Stable under normal temperature and pressure reactive under strong oxidizing conditions Smell : Other, Odorless HS Code : 29269070 Poisonous : NO Application : Other , Used as an intermediate in pharmaceutical synthesis Solubility : Soluble in organic solvents like ethanol and dichloromethane Structural Formula : BocNH(CH2)4C≡N Shape : other, Crystalline powder Usage : Primarily used in the production of active pharmaceutical ingredients (APIs) Purity : ≥ 98% Molecular Formula : C10H16N2O2 Molecular Weight : 196.25 g/mol Refractive Rate : Not available EINECS No : Not available Density : 1.13 Gram per cubic centimeter(g/cm3) CAS No : 122536941 Ph Level : Neutral

Send Inquiry

(2S)-1-(Chloroacetyl)-2-pyrrolidine carbonitrile Physical Form : Solid Grade : Industrial grade Ingredients : Chloroacetyl group pyrrolidine ring carbonitrile group Shelf Life : Stable under prescribed storage conditions for up to 24 months Storage : Other, Store in a cool dry place; keep container tightly closed Appearance : White to offwhite crystalline solid Melting Point : 6266 °C Properties : Intermediate compound with reactive functional groups Smell : Other, No significant odor detected HS Code : 293399 Poisonous : YES Application : Other , Used as an intermediate in chemical synthesis or pharmaceuticals Solubility : Slightly soluble in water; soluble in organic solvents Structural Formula : Not available Shape : other, Crystalline powder Usage : Primarily used as a chemical raw material in industrial and research applications Purity : ≥98% Molecular Formula : C7H9ClN2O Molecular Weight : 172.61 g/mol Refractive Rate : Not available EINECS No : 1234567 Density : 1.28 Gram per cubic centimeter(g/cm3) CAS No : 12345678

Send Inquiry

(SP-4-3)-Dimethyl(1,1,1-Trifluoro-2,4-Pentanedionato)-Gold Physical Form : Solid (powder or crystalline form), Other Grade : Reagent grade Ingredients : Gold trifluoroacetonate ligands methyl groups Shelf Life : Stable under recommended storage conditions Storage : Other, Store in a cool dry and wellventilated area; keep away from moisture and incompatible materials Appearance : Yellow to orange crystalline solid Melting Point : 170172°C Properties : Gold complex with trifluoroacetonate ligands; exhibits stability and reactivity suitable for catalysis Smell : Other, Odorless HS Code : 28433090 Poisonous : YES Application : Other , Catalysis material synthesis and organometallic chemistry research Solubility : Insoluble in water; soluble in organic solvents such as chloroform and acetone Structural Formula : Au(CF3C(O)CHC(O)CH3)(CH3)2 Shape : other, Powder or crystalline form Usage : Used in coatings for electronics organic synthesis and as a catalyst in chemical reactions Purity : ≥ 98% Molecular Formula : C7H8F3O2Au Molecular Weight : 372.08 g/mol Refractive Rate : Not available EINECS No : Not available CAS No : 14749663

Send Inquiry

1-(4-Aminophenyl)-2-Bromoethanone Physical Form : Other, Crystalline solid Grade : Reagent grade Ingredients : 1(4Aminophenyl)2Bromoethanone Shelf Life : 2 years when stored under recommended conditions Storage : Other, Store in a cool dry and wellventilated area away from sources of ignition Appearance : White to offwhite crystalline powder Melting Point : 127131°C Properties : Organic compound with a bromo and amino functional group Smell : Odorless or slightly aminelike, Other HS Code : 29221990 Poisonous : YES Application : Intermediate in organic synthesis chemical research, Other Solubility : Slightly soluble in water soluble in organic solvents Structural Formula : C8H8BrNO (1bromo2ketone with an amine group on the phenyl ring) Shape : Crystalline, other Usage : Used in the manufacture of pharmaceuticals and other fine chemicals Purity : 98% Molecular Formula : C8H8BrNO Molecular Weight : 214.06 g/mol EINECS No : 2184010 CAS No : 2142689 Ph Level : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE