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Name |
D-Glutamine |
EINECS | 673-968-0 |
CAS No. | 5959-95-5 | Density | 1.321 g/cm3 |
PSA | 106.41000 | LogP | 0.06440 |
Solubility | 42.53g/L(temperature not stated) | Melting Point |
184-185 °C |
Formula | C5H10N2O3 | Boiling Point | 445.6 °C at 760 mmHg |
Molecular Weight | 146.146 | Flash Point | 223.3 °C |
Transport Information | N/A | Appearance | white crystalline powder |
Safety | 36/37/39-26-27 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(2R)-2-amino-4-carbamoylbutanoic acid;H-D-Gln-OH;(2R)-2-azaniumyl-4-carbamoyl-butanoate;D-Glutaminsaeure-5-amid;D-2-Aminoglutaramic acid;(2R)-2,5-diamino-5-oxopentanoic acid;(R)-2,5-diamino-5-oxopentanoic acid;D(-)-Glutamine;D-(+)-Glutamine; |
Article Data | 23 |
D-glutamic acid-5-hydrazide
D-Glutamin
Conditions | Yield |
---|---|
With ethanol; nickel |
N2-(toluene-4-sulfonyl)-D-glutamine
D-Glutamin
Conditions | Yield |
---|---|
With ammonia; sodium |
DL-5-carbamylethylhydantoin
D-Glutamin
Conditions | Yield |
---|---|
With potassium phosphate buffer; Pseudomonas sp. AJ-11220 In various solvent(s) at 30℃; for 2h; | |
With potassium phosphate buffer; Pseudomonas sp. AJ-11220 In various solvent(s) at 30℃; for 2h; pH 8.0; enzymatic reaction; |
Conditions | Yield |
---|---|
With (2R,3R,11R,12R)-(+)-18-crown-6-2,3,11,12-tetracarbonic acid | |
With R-(3,3'-dibromo-1,1'-binaphthyl)-20-crown-6 coated C18 silica gel column at 25℃; pH=2; Resolution of racemate; |
Conditions | Yield |
---|---|
With sodium hydroxide; E. coli penicillin-G acylase F24A mutant at 25℃; pH=9.0; |
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: HCl 2: H2O; N2H4+H2O 3: Raney nickel; aqueous ethanol View Scheme |
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: H2O; N2H4+H2O 2: Raney nickel; aqueous ethanol View Scheme |
5-oxo-1-(toluene-4-sulfonyl)-D-proline
D-Glutamin
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: water; NH3 2: sodium; liquid NH3 View Scheme |
1-(4'-methylbenzenesulfonyl)-5-oxopyrrolidine-2-carboxylic acid
D-Glutamin
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: brucine 2: water; NH3 3: sodium; liquid NH3 View Scheme |
D-Glutamin
Conditions | Yield |
---|---|
With CO In tetrahydrofuran; hydrogenchloride |
The IUPAC name of D-Glutamine is (2R)-2,5-diamino-5-oxopentanoic acid. With the CAS registry number 5959-95-5, it is also named as Acide 2,5-diamino-5-oxopentanoïque. The product's categories are Pharmacetical; Chiral; Glutamine [Gln, Q]; Amino Acids and Derivatives; alpha-Amino Acids; Amino Acids; Biochemistry; Amino Acids and Derivatives. It is white crystalline powder which is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container and stored in the cool and dry place. The refrigerating temperature is -15°C.
The other characteristics of this product can be summarized as: (1)ACD/LogP: -1.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.17; (4)ACD/LogD (pH 7.4): -4.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.524; (13)Molar Refractivity: 33.83 cm3; (14)Molar Volume: 110.5 cm3; (15)Polarizability: 13.41×10-24 cm3; (16)Surface Tension: 64.5 dyne/cm; (17)Enthalpy of Vaporization: 77.13 kJ/mol; (18)Vapour Pressure: 3.5E-09 mmHg at 25°C; (19)Rotatable Bond Count: 4; (20)Tautomer Count: 2; (21)Exact Mass: 146.069142; (22)MonoIsotopic Mass: 146.069142; (23)Topological Polar Surface Area: 106; (24)Heavy Atom Count: 10; (25)Complexity: 146; (26)Defined Atom StereoCenter Count: 1.
Uses of D-Glutamine: It is an amino acid for medical purposes which can be used in treating the stomach, duodenal ulcer and the baby hypophrenia. And it is also used as intermediate of leukemia medicine.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C(N)CCC(N)C(=O)O
2. InChI:InChI=1/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)