Glutathione, 98%, for analysis, reduced, Thermo Scientific Chemicals

Product Code	Brand	Quantity
10346940	Thermo Scientific 120000010	1 g
10021090	Thermo Scientific Acros 120000050	5 g
10418840	Thermo Scientific Acros 120000250	25 g
10628343	Thermo Scientific Acros 120001000	100 g
11975721	Thermo Scientific Acros 120005000	500 g

Description

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

Chemical Identifiers

• CAS: 70-18-8
• Molecular Weight (g/mol): 307.32
• InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N
• PubChem CID: 124886
• IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

• Molecular Formula: C₁₀H₁₇N₃O₆S
• MDL Number: MFCD00065939
• Synonym: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion
• ChEBI: CHEBI:16856
• SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Specifications

• CAS: 70-18-8
• Color: White
• Infrared Spectrum: Authentic
• Packaging: Glass bottle
• MDL Number: MFCD00065939
• Merck Index: 15,4511
• Specific Rotation: − 16.50
• Solubility Information: Solubility in water: very soluble. Other solubilities: freely soluble in dilute alcohol and dimethyl-, formamide, almost insoluble in ethanol
• SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
• Molecular Weight (g/mol): 307.32
• ChEBI: CHEBI:16856
• Percent Purity: 98%
• Physical Form: Crystalline Powder

• Melting Point: 182.0°C to 192.0°C
• Loss on Drying: 0.5% max. (105°C, 3 hrs)
• Assay Percent Range: 97.5% min. (Iodimetry)
• Molecular Formula: C₁₀H₁₇N₃O₆S
• Beilstein: 04,II,931
• Specific Rotation Condition: − 16.50 (20.00°C c=2,H2O)
• Synonym: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion
• InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N
• IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
• PubChem CID: 124886
• Formula Weight: 307.32
• Grade: Analysis
• Chemical Name or Material: Glutathione, For analysis, Reduced

Safety and Handling

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Product Identifier

• Glutathione reduced

RUO – Research Use Only