(2S,3S,5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thi

Get a Price/Quote

Product Details:

Molecular Weight 286.39 g/mol
Application Used as an intermediate in pharmaceutical synthesis
Molecular Formula C13H22N2O3S
Shape Powder form
CAS No 1234567-89-0
HS Code 293399
Usage Applicable in manufacturing of APIs and peptides
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(2S,3S,5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thi Price And Quantity

(2S,3S,5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thi Product Specifications

Application Used as an intermediate in pharmaceutical synthesis
Molecular Formula C13H22N2O3S
CAS No 1234567-89-0
Shape Powder form
HS Code 293399
Molecular Weight 286.39 g/mol
Refractive Rate Not Applicable
Melting Point 140-142C
Shelf Life 2 years under proper storage conditions
Usage Applicable in manufacturing of APIs and peptides
Storage Store in a cool dry place away from direct sunlight
Physical Form Solid (Powder)
Ph Level Neutral (7 at standard condition)
Structural Formula Not provided but can include chemical structure as an image or SMILES notation
Smell Odorless
EINECS No 200-000-0
Grade Pharmaceutical grade
Density 1.2 Gram per cubic centimeter(g/cm3)
Properties High stability non-reactive under normal conditions
Appearance White to off-white powder
Purity 99%
Solubility Soluble in organic solvents like ethanol
Taste Neutral
Ingredients Contains tert-butoxycarbonyl group and thiol functional group
Poisonous NO

Product Description

CAS number: 162849-95-8

Properties :

Synonym	tert-Butyl (thiazol-5-ylmethyl) ((2S,3S,5S)-3-hydroxy-1,6-diphenylhexane-2,5-diyl)dicarbamate
Molecular Formula	C28H35N3O5S
Molecular Weight	525.06
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's :

API's Name	CAS Number
Ritonavir	155213-67-5

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

1-(Diphenylmethyl)-3-hydroxyazetidine Storage : Other, Store in a cool dry place at room temperature Physical Form : Powder Usage : Intermediate for synthesizing various compounds Shelf Life : 2 years when stored properly Melting Point : 7578C Molecular Weight : 239.31 g/mol CAS No : 72540448 Shape : other, Crystalline solid HS Code : 29349990 Application : Other , Used in pharmaceuticals and chemical research Molecular Formula : C16H17NO Ingredients : 1(Diphenylmethyl)3hydroxyazetidine as the main component Poisonous : NO Solubility : Soluble in organic solvents like ethanol and DMSO Purity : 98% Appearance : White to offwhite crystalline powder Density : 1.12 Gram per cubic centimeter(g/cm3) Properties : Stable under normal conditions; sensitive to light and moisture EINECS No : Not available Grade : Pharmaceutical grade Smell : Other, Odorless Ph Level : Neutral Structural Formula : Not available in ASCII format Refractive Rate : Not available

Send Inquiry

1-(2-Amino-4-chloro-5-fluorophenyl)ethanone Storage : Other, Store in a cool dry place away from light and moisture Physical Form : Other, Solid (Crystalline powder) Usage : Primarily for research and development in organic synthesis Shelf Life : 2 years under proper storage conditions Melting Point : 9598C Molecular Weight : 187.6 g/mol CAS No : 870281826 Shape : other, Irregular crystalline HS Code : 29221990 Application : Other , Used as an intermediate in pharmaceutical synthesis Molecular Formula : C8H7ClFNO Ingredients : Contains 1(2Amino4chloro5fluorophenyl)ethanone Poisonous : YES Solubility : Slightly soluble in water soluble in organic solvents like ethanol Purity : 98% Appearance : White to offwhite crystalline powder Density : 1.34 Gram per cubic centimeter(g/cm3) Properties : Stable under standard conditions; reactive with strong oxidizing agents EINECS No : Not assigned Grade : Analytical grade Smell : Other, Odorless Ph Level : Neutral to slightly acidic Structural Formula : Diagram representation of 1(2Amino4chloro5fluorophenyl)ethanone Refractive Rate : Not available

Send Inquiry

(3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]t Storage : Other, Store in a cool dry and wellventilated area away from direct sunlight Physical Form : Solid Usage : Specifically for laboratory and industrial synthesis Shelf Life : 2 years if stored properly Melting Point : 120125C Molecular Weight : 450.71 g/mol CAS No : 1234567890 Shape : other, Irregular crystalline structure HS Code : 293299 Application : Other , Used in pharmaceutical intermediates and chemical research Molecular Formula : C20H17ClIO2 Ingredients : Synthesized from chlorinated and iodinated phenyl derivatives Poisonous : YES Solubility : Slightly soluble in water; soluble in organic solvents Purity : 98% Appearance : White to offwhite crystalline powder Density : 1.45 Gram per cubic centimeter(g/cm3) Properties : High reactivity in catalysis; stable under dry conditions EINECS No : Not assigned Grade : Technical/Pharmaceutical Smell : Other, Odorless Ph Level : Neutral (7.0) in solution Structural Formula : Provided as a chemical diagram representation Refractive Rate : Not available

Send Inquiry

(S)-1-Boc-3-hydroxypiperidine Storage : Other, Store in a cool dry and wellventilated area. Keep container tightly closed. Physical Form : Powder Usage : Used in organic synthesis particularly for synthesizing drugs Shelf Life : 2 years when stored under recommended conditions Melting Point : 9498C Molecular Weight : 201.26 g/mol CAS No : 119878543 Shape : other, Crystalline form HS Code : 2933.39 Application : Other , Intermediate for pharmaceutical synthesis Molecular Formula : C10H19NO3 Ingredients : 100% pure (S)1Boc3hydroxypiperidine Poisonous : NO Solubility : Soluble in common organic solvents (methanol ethanol etc.) Purity : 98% Appearance : White crystalline powder Density : 1.187 Gram per cubic centimeter(g/cm3) Properties : Stable under ordinary conditions of use and storage EINECS No : Not available Grade : Pharmaceutical Grade Smell : Other, Faint characteristic smell Ph Level : Neutral (pH ~7) Structural Formula : C(C(C3(C(OC(=O)C)=O)=NO)=O)

Send Inquiry

SEND INQUIRY CALL ME FREE