PeptideDB

DL-Glutamine 6899-04-3

DL-Glutamine 6899-04-3

CAS No.: 6899-04-3

DL-Glutamine may be used in pharmaceuticals and biochemical research.
Data collection:peptidedb@qq.com

This product is for research use only, not for human use. We do not sell to patients.

DL-Glutamine may be used in pharmaceuticals and biochemical research.

Physicochemical Properties


Molecular Formula C5H10N2O3
Molecular Weight 146.1445
Exact Mass 146.069
Elemental Analysis C, 41.09; H, 6.90; N, 19.17; O, 32.84
CAS # 6899-04-3
Related CAS # D-Glutamine;5959-95-5;L-Glutamine;56-85-9
PubChem CID 738
Appearance White to off-white solid powder
Density 1.3±0.1 g/cm3
Boiling Point 445.6±40.0 °C at 760 mmHg
Melting Point 177℃
Flash Point 223.3±27.3 °C
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.524
LogP -1.67
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Heavy Atom Count 10
Complexity 146
Defined Atom Stereocenter Count 0
InChi Key ZDXPYRJPNDTMRX-UHFFFAOYSA-N
InChi Code

InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)
Chemical Name

2,5-diamino-5-oxopentanoic acid
Synonyms

DL-Glutamine; 6899-04-3; 585-21-7; 2,5-diamino-5-oxopentanoic acid; glutamin; H-DL-Gln-OH; Glutamine, DL-; 2-amino-4-carbamoylbutanoic acid;
HS Tariff Code 2934.99.9001
Storage

Powder-20°C 3 years

4°C 2 years

In solvent -80°C 6 months

-20°C 1 month

Shipping Condition Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)

Biological Activity


Targets Endogenous Metabolite; Microbial Metabolite
ln Vitro Glutamine is an alpha-amino acid that consists of butyric acid bearing an amino substituent at position 2 and a carbamoyl substituent at position 4. It has a role as a fundamental metabolite. It is an alpha-amino acid and a polar amino acid. It contains a 3-amino-3-oxopropyl group. It is a conjugate base of a glutaminium. It is a conjugate acid of a glutaminate.
Additional Infomation Glutamine is an alpha-amino acid that consists of butyric acid bearing an amino substituent at position 2 and a carbamoyl substituent at position 4. It has a role as a fundamental metabolite. It is an alpha-amino acid and a polar amino acid. It contains a 3-amino-3-oxopropyl group. It is a conjugate base of a glutaminium. It is a conjugate acid of a glutaminate.
DL-Glutamine has been reported in Drosophila melanogaster, Medicago sativa, and other organisms with data available.
See also: Glutamine (annotation moved to).

Solubility Data


Solubility (In Vitro) H2O : ~33.33 mg/mL (~228.07 mM)
DMSO : ~1 mg/mL (~6.84 mM)
Solubility (In Vivo) Solubility in Formulation 1: 50 mg/mL (342.14 mM) in PBS (add these co-solvents sequentially from left to right, and one by one), clear solution; with sonication.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 6.8428 mL 34.2138 mL 68.4275 mL
5 mM 1.3686 mL 6.8428 mL 13.6855 mL
10 mM 0.6843 mL 3.4214 mL 6.8428 mL
*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.