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Acetylcysteine EP impurity D - ≥95%, high purity , CAS No.18725-37-6

In stock
Item Number
A694122
Grouped product items
SKU Size
Availability
Price Qty
A694122-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90
A694122-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$84.90
A694122-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$237.90
A694122-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$829.90

Basic Description

Synonyms N,S-Diacetyl-L-cysteine | Dacisteine | (R)-2-Acetamido-3-(acetylthio)propanoic acid
Specifications & Purity Moligand™, ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Grade Moligand™
Product Description

Dacisteine (N,S-Diacetyl-L-cysteine) is a cysteine derivative and displays a less New Delhi metallo-beta-lactamase-1 (NDM-1) inhibitor with an IC50 value of 1000 μM.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - N-acyl-alpha amino acids and derivatives - N-acyl-alpha amino acids
Direct Parent N-acyl-L-alpha-amino acids
Alternative Parents Cysteine and derivatives  Fatty acids and conjugates  Acetamides  Thioesters  Secondary carboxylic acid amides  Carbothioic S-esters  Sulfenyl compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents N-acyl-l-alpha-amino acid - Cysteine or derivatives - Fatty acid - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carbothioic s-ester - Thiocarboxylic acid ester - Carboxylic acid - Monocarboxylic acid or derivatives - Thiocarboxylic acid or derivatives - Sulfenyl compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as n-acyl-l-alpha-amino acids. These are n-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2R)-2-acetamido-3-acetylsulfanylpropanoic acid
INCHI InChI=1S/C7H11NO4S/c1-4(9)8-6(7(11)12)3-13-5(2)10/h6H,3H2,1-2H3,(H,8,9)(H,11,12)/t6-/m0/s1
InChIKey HSPYGHDTVQJUDE-LURJTMIESA-N
Smiles CC(=O)NC(CSC(=O)C)C(=O)O
Isomeric SMILES CC(=O)N[C@@H](CSC(=O)C)C(=O)O
PubChem CID 65690
Molecular Weight 205.23

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
C2528299 Certificate of Analysis Dec 12, 2024 A694122
C2528300 Certificate of Analysis Dec 12, 2024 A694122
C2528301 Certificate of Analysis Dec 12, 2024 A694122
C2528302 Certificate of Analysis Dec 12, 2024 A694122
C2528303 Certificate of Analysis Dec 12, 2024 A694122
C2528304 Certificate of Analysis Dec 12, 2024 A694122
C2528305 Certificate of Analysis Dec 12, 2024 A694122
C2528306 Certificate of Analysis Dec 12, 2024 A694122

Chemical and Physical Properties

Molecular Weight 205.230 g/mol
XLogP3 -0.400
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 5
Exact Mass 205.041 Da
Monoisotopic Mass 205.041 Da
Topological Polar Surface Area 109.000 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 229.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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