Thermo Scientific Chemicals N-Acetyl-L-cysteine, 98+%

Product Code	Brand	Quantity
11438386	Thermo Scientific Chemicals A15409.14	25 g
11448386	Thermo Scientific Chemicals A15409.22	100 g
11458386	Thermo Scientific Chemicals A15409.36	500 g

Description

A mucolytic agent for isolation of mycobacteria from sputum.N-Acetyl-L-cysteine is used in the liquefaction and decontamination of sputum during the preparation for recovery of mycobacterium, which is called as Petroff's method. It shows antiviral activity against the influenza A viruses. It is used in the treatment of interstitial lung disease to prevent disease progression. It is an antioxidant, dietary supplement and protects liver. Further, it forms complexes with palladium, thereby it dissolves in water and remove palladium from drugs. Further, it is used in the treatment of paracetamol overdose. In addition to this, it is involved in the treatment of autism, Alzheimer's disease, bipolar disorder, major depressive disorder, obsessive-compulsive disorder, schizophrenia, and specific drug addictions like cocaine and cannabis.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

General Description

• N-Acetyl-L-cysteine (acetylcysteine) is a precursor of the antioxidant glutathione, or GSH
• N-Acetyl-L-cysteine is cytoprotective and may prevent cancer, neurodegeneration, and other disease

Application

• N-Acetyl-L-cysteine is useful for cellular redox study because of its anti-inflammatory properties
• It may also be useful for psychiatric research and the study of neurodegeneration
• It is suitable for in vivo and in vitro experiments

Chemical Identifiers

• CAS: 616-91-1
• Molecular Weight (g/mol): 163.191
• InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N
• PubChem CID: 12035
• IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid

• Molecular Formula: C5H9NO3S
• MDL Number: MFCD00004880
• Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowitShow MoreShow Less
• ChEBI: CHEBI:28939
• SMILES: CC(=O)NC(CS)C(=O)O

Specifications

• Melting Point: 108°C to 111°C
• Assay Percent Range: ≥98%
• MDL Number: MFCD00004880
• Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit
• InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N
• IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid
• PubChem CID: 12035
• Formula Weight: 163.2

• CAS: 616-91-1
• Molecular Formula: C5H9NO3S
• Beilstein: 1724426
• Solubility Information: Soluble in water,ethanol,methanol,dimethyl sulfoxide,hot isopropyl alcohol,methyl acetate and ethyl acetate. Insoluble in chloroform and ether.
• SMILES: CC(=O)NC(CS)C(=O)O
• Molecular Weight (g/mol): 163.191
• ChEBI: CHEBI:28939
• Chemical Name or Material: N-Acetyl-L-cysteine

Safety and Handling

missing translation for 'einecsNumber' : 210-498-3

missing translation for 'rtecsNumber' : HA1660000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only