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

Get a Price/Quote

Product Details:

Appearance White to off-white powder
Purity ≥ 99%
EINECS No 200-000-0
Ph Level Neutral (7 at standard condition)
Storage Store in a cool dry place away from direct sunlight,
Grade Pharmaceutical grade
HS Code 293399
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

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

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 APIs : APIs Name CAS Number Ritonavir 155213-67-5

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

Q: What is the appearance and physical form of (2S,3S,5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thi?

A: The product appears as a white to off-white powder and is in solid (powder) form.

Q: Is (2S,3S,5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thi poisonous?

A: No, this product is not poisonous.

Q: What storage conditions are recommended for (2S,3S,5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thi?

A: Store the product in a cool, dry place away from direct sunlight.

Q: What is the solubility of (2S,3S,5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thi?

A: The product is soluble in organic solvents like ethanol.

Q: What is the molecular weight and molecular formula of (2S,3S,5S)-5-(tert-Butoxycarbonylamino)-2-(N-5-thi?

A: The molecular weight is 286.39 g/mol, and the molecular formula is C13H22N2O3S.

Other Products in 'Chemical Intermediates' category

(R)-5-Hydroxymethyldihydrofuran-2-one Physical Form : Liquid Usage : Used in the synthesis of fine chemicals and as a precursor in pharmaceuticals Purity : ≥99% Shelf Life : 24 months when stored properly Storage : Other, Store in a cool dry place away from moisture and direct sunlight Grade : Industrial grade pharmaceutical grade Molecular Formula : C5H8O3 Properties : Chirally pure lactone compound with hydroxymethyl group; stable under normal conditions Ingredients : Pure (R)5Hydroxymethyldihydrofuran2one without additives Solubility : Highly soluble in water Poisonous : NO Application : Pharmaceuticals organic synthesis flavoring agents, Other Molecular Weight : 116.12 g/mol Ph Level : Neutral (around 7) Appearance : Colorless to pale yellow liquid Shape : Not applicable for a liquid product, other Smell : Other, Mild sweet aroma Melting Point : 2022°C Taste : Neutral, Other CAS No : 7304445 EINECS No : 2302450 HS Code : 29322090 Refractive Rate : 1.485 Density : 1.2 Gram per cubic centimeter(g/cm3) Structural Formula : C5H8O3 (depicts a lactone structure with a hydroxymethyl group)

Send Inquiry

(R)-(+) Glycidol Physical Form : Other, Transparent liquid Usage : Primarily employed in chemical synthesis for enantiopure compounds Purity : ≥99% Shelf Life : 2 years from the date of manufacture when stored properly Storage : Other, Store at room temperature in a cool dry place; avoid moisture and direct sunlight Grade : Industrial & pharmaceutical grade Molecular Formula : C3H6O2 Properties : Chiral molecule with high reactivity; acts as a precursor for various derivatives Ingredients : Pure (R)(+) isomer of glycidol Solubility : Fully miscible in water Poisonous : YES Application : Used as a chiral intermediate in pharmaceuticals and in polymer synthesis, Other Molecular Weight : 74.08 g/mol Ph Level : Neutral Appearance : Colorless liquid Shape : Fluid amorphous, other Smell : Other, Mild etherlike aroma Melting Point : 54°C Taste : Other, Sweet and slightly bitter CAS No : 57010478 EINECS No : 2599096 HS Code : 2910.90 Refractive Rate : 1.422 at 20°C Density : 1.117 Gram per cubic centimeter(g/cm3) Structural Formula : C3H5O(OH)

Send Inquiry

(3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidina Physical Form : Other, Solid (Crystalline powder) Usage : Used in chemical synthesis and drug development Purity : 98% Shelf Life : 2 years if stored properly Storage : Other, Keep in a cool dry place away from direct sunlight and incompatible materials Grade : Pharmaceutical grade Molecular Formula : C13H19N Properties : Chiral compound with specific optical activity Ingredients : Pure compound no additives Solubility : Slightly soluble in water; soluble in organic solvents Poisonous : YES Application : Other , Pharmaceutical intermediate Molecular Weight : 189.30 g/mol Ph Level : Neutral Appearance : White to offwhite crystalline powder Shape : other, Irregular crystals Smell : Unknown, Other Melting Point : Unknown Taste : Other, Unknown CAS No : Unknown EINECS No : Unknown HS Code : Unknown Refractive Rate : Unknown

Send Inquiry

(2-Methyl-5-nitrophenyl)guanidine nitrate Physical Form : Other, Crystalline powder Usage : Raw material for pharmaceutical intermediates Purity : ≥98% Shelf Life : 2 years under proper storage conditions Storage : Store in a cool dry place away from light and moisture, Other Grade : Industrial grade Molecular Formula : C8H10N4O3 Properties : Stable under normal conditions decomposes upon strong heating Ingredients : (2Methyl5nitrophenyl)guanidine nitrate trace impurities Solubility : Soluble in water slightly soluble in ethanol Poisonous : YES Application : Other , Used in chemical synthesis and research applications Molecular Weight : 210.19 g/mol Ph Level : Neutral to slightly acidic Appearance : Yellow crystalline powder Shape : other, Powdered form Smell : Odorless, Other Melting Point : 180182°C Taste : Bitter CAS No : 6294757 EINECS No : 2285374 HS Code : 29280090 Density : 1.37 Gram per cubic centimeter(g/cm3) Structural Formula : C8H10N4O3 (depicts a benzene ring with methyl nitro and guanidine groups)

Send Inquiry

SEND INQUIRY CALL ME FREE