(-)-Corey lactone benzoate

(S)-2-(4-Fluorophenyl)-3-Methylbutyric Acid Molecular Formula : C11H13FO2 Shape : other, Crystalline Physical Form : Other, Crystalline powder Storage : Other, Store in a cool dry place away from direct sunlight and moisture Molecular Weight : 196.22 g/mol Appearance : White to offwhite crystalline powder Structural Formula : Depicts a benzene ring with a fluorine substituent and a butyric acid chain containing a chiral center Application : Other , Intermediate for pharmaceutical synthesis including drugs targeting metabolic and cardiovascular diseases Purity : 99% Grade : Pharmaceutical grade Solubility : Slightly soluble in water soluble in organic solvents like ethanol and acetone Usage : Used as a starting material in the synthesis of active pharmaceutical ingredients (APIs) Ingredients : Pure form of (S)2(4Fluorophenyl)3Methylbutyric Acid without impurities Properties : Chiral carboxylic acid with a fluorinated aromatic ring and hydrophobic side chain Shelf Life : 2 years when properly stored Melting Point : 8285C EINECS No : Not listed Ph Level : Neutral to slightly acidic Smell : Odorless, Other Poisonous : NO CAS No : 209995380 HS Code : 2918.19.90 Refractive Rate : Not available Density : 1.19 Gram per cubic centimeter(g/cm3)

(3S,4S)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidina Molecular Formula : C14H21N Shape : Crystalline solid, other Physical Form : Other, Solid (powder or crystalline) Storage : Other, Store in a cool dry place away from light and moisture Molecular Weight : 203.33 g/mol Appearance : White to offwhite crystalline powder Structural Formula : Not provided; involves a piperidine ring with a dimethyl substitution and a phenylmethyl group Application : Other , Used as an intermediate in pharmaceutical synthesis Purity : 98% or above Grade : Pharmaceutical grade Solubility : Slightly soluble in water; soluble in organic solvents like ethanol and acetone Usage : Primarily used in chemical research and pharmaceutical production Ingredients : Single ingredient Properties : Chiral compound with optical activity; key intermediate in advanced synthetic routes Shelf Life : 2 years under proper storage conditions Melting Point : 7577C EINECS No : 2006596 (example) Ph Level : Neutral (approximately 7 when dissolved in water) Smell : Other, Odorless or slight aminelike smell Poisonous : Toxic if ingested or inhaled in high quantities, Other CAS No : 12345678 (example) HS Code : 29333999 Refractive Rate : Not available

1-(1,4-Benzodioxane-2-carbonyl)piperazine Molecular Formula : C12H14N2O3 Shape : Powdered form, other Physical Form : Other, Crystalline powder Storage : Other, Store in a cool dry place away from light and moisture Molecular Weight : 234.25 g/mol Appearance : White to offwhite crystalline powder Structural Formula : C12H14N2O3 (Simplified arrangement of benzodioxane attached to a piperazine ring) Application : Other , Used as an intermediate in pharmaceutical research and chemical synthesis Purity : 98% Grade : Pharmaceutical grade Solubility : Slightly soluble in water soluble in organic solvents such as ethanol and DMSO Usage : Primarily used in the pharmaceutical industry for the synthesis of drugs and related compounds Ingredients : 14Benzodioxane core and piperazine functional group Properties : Stable under recommended storage conditions; highly reactive under specific synthesis reactions Shelf Life : At least 2 years under proper storage conditions Melting Point : 149152C EINECS No : Not available Ph Level : Neutral to slightly acidic Smell : Other, Odorless Poisonous : NO CAS No : 288573568 HS Code : 2934.99.90 Density : 1.31 Gram per cubic centimeter(g/cm3)

1-(2-Amino-3-Methylphenyl)-Ethanone Molecular Formula : C9H11NO Shape : other, Crystalline powder Physical Form : Other, Solid (crystalline powder) Storage : Other, Store in a cool dry place away from direct sunlight and moisture Molecular Weight : 149.19 g/mol Appearance : White to offwhite crystalline solid Structural Formula : Not specified (can be visually referenced if required) Application : Other , Chemical intermediates pharmaceutical synthesis research usage Purity : 98% Grade : Industrial Pharmaceutical Solubility : Slightly soluble in water soluble in organic solvents Usage : Used in the synthesis of active pharmaceutical ingredients (APIs) organic intermediates Ingredients : 1 molecule of 2amino3methylphenyl group attached to an ethanone functional group Properties : Ketone functional group with an aromatic amine substitution; moderately reactive Shelf Life : 2 years if stored properly Melting Point : 120122C EINECS No : 2119570 Smell : Other, Aromatic Poisonous : YES CAS No : 709166 HS Code : 29142990