Login   |   Create New Account sales@aaronchem.com

Home > Products> 26117-28-2
26117-28-2

D-Cysteine, N-acetyl-

Catalog#: AR002SFF  |   CAS#: 26117-28-2  |   MDL#: MFCD00269768  |   MF: C5H9NO3S  |   MW: 163.19486

Packsize Purity Price Availability Quantity
100mg 97% $6.00 Global Stock Buy Now Add To Cart
250mg 97% $7.00 Global Stock Buy Now Add To Cart
1g 97% $23.00 Global Stock Buy Now Add To Cart
5g 97% $79.00 Global Stock Buy Now Add To Cart
25g 97% $268.00 Global Stock Buy Now Add To Cart
  • Description
  • Application
  • Related Products
  • Featured Products
  • Safety Information
Catalog Number AR002SFF
Chemical Name D-Cysteine, N-acetyl-
CAS Number 26117-28-2
Molecular Formula C5H9NO3S
Molecular Weight 163.19486
MDL Number MFCD00269768
SMILES SC[C@H](C(=O)O)NC(=O)C
NSC Number 755856

(S)-2-Acetamido-3-mercaptopropanoic acid, also known as $name$, is a valuable building block in chemical synthesis due to its unique structural properties. This compound serves as a versatile intermediate in the preparation of various pharmaceuticals, agrochemicals, and specialty chemicals. Its reactive thiol group, located on the mercapto moiety, enables it to participate in a wide range of chemistries, including nucleophilic substitution reactions and disulfide bond formations.One common application of (S)-2-Acetamido-3-mercaptopropanoic acid is in the synthesis of peptides and peptide mimetics. By utilizing its thiol functionality for peptide ligation strategies, this compound plays a crucial role in the assembly of complex peptide structures with tailored biological activities. Additionally, its acetamido group can be selectively modified to introduce diverse functional groups, expanding the chemical diversity of the final product.Furthermore, (S)-2-Acetamido-3-mercaptopropanoic acid finds utility in the development of chiral ligands for asymmetric catalysis. Its chiral center imparts stereochemical control in key synthetic transformations, facilitating the enantioselective synthesis of important organic molecules. Through strategic derivatization and manipulation of its molecular structure, this compound can be tailored to meet the specific requirements of various chemical reactions, making it a valuable tool in the hands of synthetic chemists.
15537-71-0

D-Valine, N-acetyl-3-mercapto-

15537-71-0

26117-28-2

D-Cysteine, N-acetyl-

26117-28-2

52723-82-7

4-Bromo-5-fluoro-2-methylaniline

52723-82-7

$4.00/1g, $9.00/5g, $17.00/10g, $37.00/25g, $145.00/100g, $710.00/500g,

1353100-91-0

Ethyl 3-bromo-1H-pyrazole-4-carboxylate

1353100-91-0

$3.00/100mg, $4.00/250mg, $12.00/1g, $33.00/5g, $44.00/10g, $96.00/25g, $347.00/100g, $779.00/250g, $1,385.00/500g,

1361110-64-6

2H-1,4-Benzoxazine, 3,4-dihydro-7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-

1361110-64-6

$35.00/100mg, $54.00/250mg, $139.00/1g, $658.00/5g,

149978-42-7

1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine

149978-42-7

$6.00/100mg, $9.00/250mg, $18.00/500mg, $29.00/1g, $141.00/5g, $703.00/25g,

477293-60-0

(2S, 4S)-4-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester

477293-60-0

$35.00/100mg, $62.00/250mg, $89.00/500mg, $129.00/1g, $400.00/5g, $670.00/10g,

2410559-74-7

potassium;trifluoro-(3-methoxycarbonyl-1-bicyclo[1.1.1]pentanyl)boranuide

2410559-74-7

$874.00/50mg, $1,290.00/100mg, $1,828.00/250mg, $2,868.00/500mg, $3,669.00/1g, $7,679.00/2.5g, $15,149.00/5g,

GHS Pictogram
Signal Word Warning
UN# -
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P280-P301+P312-P302+P352-P305+P351+P338
Class -
Packing Group -

Home| Products| Terms & Conditions| Ordering & Shipping| Company| Contact us

© 2019 Aaron Chemicals LLC. All Rights Reserved.