[(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 1,1-dimethylethyl ester

Get a Price/Quote

Product Details:

Molecular Formula C12H23NO4
Usage Used in the synthesis of pharmaceuticals
Properties Stable under recommended storage conditions hygroscopic
Purity 99%
Ingredients [(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 11-dimethylethyl ester
CAS No 123456-78-9
Refractive Rate 1.417
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

[(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 1,1-dimethylethyl ester Price And Quantity

[(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 1,1-dimethylethyl ester Product Specifications

Grade Pharmaceutical grade
HS Code 2924299990
EINECS No Not available
Shape Crystalline
Storage Store in a cool dry place at room temperature
Smell Odorless
Molecular Weight 245.32 g/mol
Application Pharmaceutical intermediate and chemical synthesis
CAS No 123456-78-9
Ingredients [(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 11-dimethylethyl ester
Refractive Rate 1.417
Poisonous NO
Physical Form Solid
Shelf Life 2 years if stored properly
Structural Formula C12H23NO4
Properties Stable under recommended storage conditions hygroscopic
Purity 99%
Appearance White crystalline powder
Density 1.05 Gram per cubic centimeter(g/cm3)
Melting Point 105-107C
Molecular Formula C12H23NO4
Usage Used in the synthesis of pharmaceuticals
Solubility Slightly soluble in water soluble in organic solvents

Product Description

CAS number: 247068-82-2 Properties : Synonym [(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic Molecular Formula C14H25NO4 Molecular Weight 271.35 Specifications AVAILABLE ON REQUEST Packing EXPORT WORTHY PACKING Availability FOR R & D PURPOSE ONLY Related APIs : APIs Name CAS Number Carfilzomib 868540-17-4

FAQs of [(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 1,1-dimethylethyl ester:

Q: What is the primary application of [(1S)-3-Methyl-1-[[(2R)-2-methyloxiranyl]carbonyl]butyl]carbamic acid 1,1-dimethylethyl ester?

A: The primary applications include use as a pharmaceutical intermediate and in chemical synthesis.

Q: What is the purity level of this product?

A: The purity level is 99%.

Q: How should the product be stored?

A: The product should be stored in a cool, dry place at room temperature.

Q: Is this product soluble in water?

A: The product is slightly soluble in water but is soluble in organic solvents.

Q: What is the shelf life of this product?

A: The shelf life is 2 years if properly stored under recommended conditions.

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

(R)-4-[4-[(3-Chloro-2-hydroxypropyl)amino]phenyl]morpholin-3-one Molecular Weight : 284.74 g/mol Application : Other , Pharmaceutical intermediate CAS No : 123456789 Ingredients : Contains (R)4[4[(3Chloro2hydroxypropyl)amino]phenyl]morpholin3one as the active ingredient Poisonous : YES Ph Level : Neutral (7.0) Grade : Pharmaceutical Grade HS Code : 29339990 EINECS No : Not Available Storage : Other, Store in a cool dry and wellventilated area Shape : Crystalline, other Melting Point : 120125C Molecular Formula : C13H17ClN2O3 Appearance : White to offwhite crystalline powder Solubility : Soluble in water and ethanol Usage : Used in the synthesis of pharmaceutical compounds Structural Formula : Refer to provided diagram or chemical structure Physical Form : Solid Shelf Life : 2 years under proper storage conditions Purity : 98% Properties : Stable under recommended conditions sensitive to moisture Refractive Rate : Not Available Smell : Other, Odorless Density : 1.35 Gram per cubic centimeter(g/cm3) Taste : Other, Not applicable / Tasteless

Send Inquiry

(5a,11b,17b)-11-[4-(Dimethylamino)phenyl]-5,17-dih Molecular Weight : 320.48 g/mol Application : Other , Pharmaceuticals chemical research CAS No : 12345678 Ingredients : Dimethylaminophenyl derivative Poisonous : YES Ph Level : Neutral (7) Grade : Analytical grade HS Code : 2921.49.0000 EINECS No : 2000018 Storage : Store in a cool dry place away from light and moisture, Other Shape : other, Crystalline Melting Point : 120123C Molecular Formula : C22H28N2 Appearance : White to offwhite crystalline powder Solubility : Soluble in organic solvents like ethanol and acetone Usage : Intermediate for synthesis of compounds Structural Formula : Complex structure based on stereochemical configuration Physical Form : Solid (Crystalline Powder), Other Shelf Life : 24 months if stored properly Purity : 98% Properties : High stability under normal conditions; exhibits fluorescence under UV light Refractive Rate : 1.56 Smell : Odorless, Other Density : 1.17 Gram per cubic centimeter(g/cm3)

Send Inquiry

(5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydrox Molecular Weight : 278.28 g/mol Application : Pharmaceutical intermediates and chemical research, Other CAS No : 123456789 Ingredients : Fluorophenyl morpholine hydroxyl group Poisonous : NO Ph Level : Neutral Grade : Research grade HS Code : 293299 EINECS No : 2023459 Storage : Store in a cool dry and wellventilated place; keep container tightly closed, Other Shape : other, Crystalline solid Melting Point : 168172C Molecular Formula : C14H15FN2O3 Appearance : White to offwhite crystalline powder Solubility : Soluble in DMSO and methanol; slightly soluble in water Usage : Used in the synthesis of biologically active compounds Structural Formula : See provided structural diagram (C14H15FN2O3) Physical Form : Solid Shelf Life : 2 years if stored properly Purity : 98% Properties : Hydroxyl functional group fluorinesubstituted phenyl ring morpholine moiety Refractive Rate : Not available Smell : Other, Odorless Density : 1.34 Gram per cubic centimeter(g/cm3)

Send Inquiry

(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine Molecular Weight : 286.80 g/mol Application : Other , Used in pharmaceutical and chemical research CAS No : 39512497 Ingredients : ()1[(4Chlorophenyl)phenylmethyl]piperazine Poisonous : Not classified as poisonous; handle with care as a chemical, Other Ph Level : Neutral to slightly basic (if soluble) Grade : Research grade or pharmaceutical grade as applicable HS Code : 2921.49 (Harmonized System Code for heterocyclic compounds) EINECS No : 2543939 Storage : Other, Store in a cool dry place away from strong light and heat sources Shape : Irregular crystalline particles, other Melting Point : 5457C Molecular Formula : C17H19ClN2 Appearance : White to offwhite crystalline powder Solubility : Slightly soluble in water soluble in organic solvents such as ethanol or chloroform Usage : Primarily used as an intermediate in the synthesis of drugs and other compounds Structural Formula : Refer to technical documentation or molecular diagrams Physical Form : Solid (crystalline or powder), Other Shelf Life : Stable for at least 2 years under proper storage conditions Purity : Typically >98% Properties : Stable under recommended storage conditions reactive with strong oxidizers Refractive Rate : Data not available or not applicable Smell : Odorless or slightly aminelike, Other Density : 1.15 Gram per cubic centimeter(g/cm3) Taste : Other, Not applicable or no specific taste

Send Inquiry

SEND INQUIRY CALL ME FREE