Cas no 5817-09-4 (DL-Glutamine, N2-acetyl-)
DL-Glutamine, N2-acetyl- is a chemically modified derivative of glutamine, where the N2 position is acetylated. This modification enhances stability and bioavailability compared to free glutamine, making it advantageous for research and pharmaceutical applications. The acetyl group protects the molecule from rapid enzymatic degradation, allowing for more controlled release and prolonged activity. It serves as a precursor for glutamine metabolism studies and may support investigations into cellular energy pathways, protein synthesis, and immune function. Its improved solubility and absorption properties make it suitable for in vitro and in vivo studies where precise glutamine delivery is required. The compound is typically supplied as a high-purity solid for consistent experimental results.
DL-Glutamine, N2-acetyl- structure
Product Name:DL-Glutamine, N2-acetyl-
CAS No:5817-09-4
MF:C7H12N2O4
MW:188.181181907654
CID:4048161
PubChem ID:25561
Update Time:2025-05-28
DL-Glutamine, N2-acetyl- Chemical and Physical Properties
Names and Identifiers
-
- DL-Glutamine, N2-acetyl-
- Glutamine, N2-acetyl-
- ALPHA-N-ACETYL-GLUTAMINE
- N-alpha-Acetyl-L-glutamine
- MFCD00867899
- N(sup2)-Acetyl-L-glutamine
- 2-(acetylamino)-5-amino-5-oxopentanoic acid
- alpha-N-Acetyl-L-glutamine
- bmse001000
- 10B6E98F-2CB8-4D96-80D6-1CDC5541D3B2
- Q4673064
- EN300-65857
- SY353364
- NCGC00183120-01
- AKOS000159972
- NSC186896
- SCHEMBL287577
- Glutamine, N-acetyl-
- alpha-N-Acetyl-L-glutamine;N2-Acetylglutamine
- Acetylglutamine
- bmse000145
- Z85900147
- Glutamine, N2-acetyl-, L- (8CI)
- Ac-D-Gln-OH
- 2-acetamido-5-amino-5-oxopentanoic acid
- CHEMBL3184604
- CHEBI:73685
- Acetyl-D-glutamine
- 4-carbamoyl-2-acetamidobutanoicacid
- 5817-09-4
- AKOS016605458
- N(2)-acetylglutamine
- SY057113
- DB-046574
- 825-602-8
- 4-carbamoyl-2-acetamidobutanoic acid
-
- MDL： MFCD01882990
- Inchi： 1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)/t5-/m0/s1
- InChI Key： KSMRODHGGIIXDV-YFKPBYRVSA-N
- SMILES： C(O)(=O)[C@H](CCC(N)=O)NC(C)=O
Computed Properties
- Exact Mass: 188.07970687Da
- Monoisotopic Mass: 188.07970687Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 13
- Rotatable Bond Count: 6
- Complexity: 227
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -1.4
- Topological Polar Surface Area: 109?2
DL-Glutamine, N2-acetyl- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-65857-0.05g |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 0.05g |
$40.0 | 2023-06-24 | ||
| Enamine | EN300-65857-0.1g |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 0.1g |
$42.0 | 2023-06-24 | ||
| Enamine | EN300-65857-0.25g |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 0.25g |
$43.0 | 2023-06-24 | ||
| Enamine | EN300-65857-0.5g |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 0.5g |
$45.0 | 2023-06-24 | ||
| Enamine | EN300-65857-1.0g |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 1g |
$47.0 | 2023-06-24 | ||
| Enamine | EN300-65857-2.5g |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 2.5g |
$96.0 | 2023-06-24 | ||
| Enamine | EN300-65857-5.0g |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 5g |
$180.0 | 2023-06-24 | ||
| Enamine | EN300-65857-10.0g |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 10g |
$319.0 | 2023-06-24 | ||
| 1PlusChem | 1P01AA7D-50mg |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 90% | 50mg |
$116.00 | 2023-12-16 | |
| 1PlusChem | 1P01AA7D-100mg |
4-carbamoyl-2-acetamidobutanoic acid |
5817-09-4 | 90% | 100mg |
$118.00 | 2023-12-16 |
DL-Glutamine, N2-acetyl- Related Literature
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2. An autonomous self-optimizing flow machine for the synthesis of pyridine–oxazoline (PyOX) ligands?Eric Wimmer,Daniel Cortés-Borda,Solène Brochard,Elvina Barré,Charlotte Truchet,Fran?ois-Xavier Felpin React. Chem. Eng., 2019,4, 1608-1615
-
Sandip Gangadhar Balwe,Yeon Tae Jeong Org. Biomol. Chem., 2018,16, 1287-1296
-
Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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