Glutathione, 98%, for analysis, reduced, ACROS Organics™

Name: Glutathione, 98%, for analysis, reduced, ACROS Organics&trade;
SKU: AC120001000
Price: 662.77 CAD

Manufacturer: Thermo Fisher Scientific AC120001000

Catalog No. AC120001000

Quantity

Specifications

Chemical Name or Material	Glutathione
Loss on Drying	0.5% max. (105°C, 3 hrs)
Specific Rotation Condition	− 16.50 (20.00°C c=2,H2O)
Sulfated Ash	0.1% max. (800°C)
Melting Point	182.0°C to 192.0°C
Name Note	For analysis, Reduced
Assay Percent Range	97.5% min. (Iodimetry)
MDL Number	MFCD00065939
Merck Index	15,4511
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
Physical Form	Crystalline Powder
Grade	Analysis

Infrared Spectrum	Authentic
Packaging	Glass bottle
Specific Rotation	− 16.50
Color	White
Quantity	100g
CAS	70-18-8
Molecular Formula	C₁₀H₁₇N₃O₆S
Beilstein	04,II,931
Synonym	deltathione, glutathion, glutathione, glutathione-sh, glutinal, isethion, l-glutathione, neuthion, reduced glutathione, tathion
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
Percent Purity	98%

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	deltathione, glutathion, glutathione, glutathione-sh, glutinal, isethion, l-glutathione, neuthion, reduced glutathione, tathion
ChEBI	CHEBI:16856
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Safety and Handling

EINECSNumber : 200-725-4

SDS