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L(+)-Glutamine, 99%, Acros Organics™

Manufacturer: Thermo Fisher Scientific 119950025

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Catalog No. AC119950025

$1,433.79 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	L(+)-Glutamine
CAS	56-85-9
Assay Percent Range	99%
Molecular Formula	C5H10N2O3
Infrared Spectrum	Authentic
Iron (Fe)	10ppm max.
Loss on Drying	0.2% max. (105°C, 3 hrs)
Other Amino Acids	0.5% max. (TLC)
Packaging	Plastic bottle
SMILES	C(CC(=O)N)C(C(=O)O)N
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:18050
Specific Rotation	+31.5° to +33° (20°C, 589nm) (c=10, 2N HCl)
Solubility	Solubility in water: 35g/L (20°C). Other solubilities: practically insoluble in methanol, ethanol, ether,, benzene, acetone, ethyl acetate, chloroform, soluble in mineral acids, soluble in ethanol: 46 μg/100mL (25°C), soluble in methanol: 3.5 mg/100mL (2
Percent Purity	99%
Sulfated Ash	0.1% max.
Melting Point	185.0°C
Quantity	2.5kg

Name Note	99%
Chlorine (Cl)	200ppm max.
Heavy Metals (as Pb)	10ppm max.
Linear Formula	H₂NCOCH₂CH₂CH(NH₂)CO₂H
MDL Number	MFCD00008044
Beilstein	04, 491
Merck Index	15, 4507
Synonym	cebrogen
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid
PubChem CID	5961
Formula Weight	146.15
Physical Form	Crystals or Crystalline Powder
Sulfate	200ppm max.
Transmittance	95% min. (c=10, 2N HCl, 430nm) 1cm cell
Color	White
pH	4 to 6 (2.5% soln. at 25°C)

Chemical Identifiers

CAS	56-85-9
Molecular Weight (g/mol)	146.146
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
PubChem CID	5961
IUPAC Name	(2S)-2,5-diamino-5-oxopentanoic acid

Molecular Formula	C5H10N2O3
MDL Number	MFCD00008044
Synonym	cebrogen
ChEBI	CHEBI:18050
SMILES	C(CC(=O)N)C(C(=O)O)N

Safety and Handling

Safety and Handling

MOISTURE SENSITIVE

LIGHT SENSITIVE

EINECSNumber : 200-292-1

RTECSNumber : MA2275100

TSCA : TSCA

SDS