L-Tryptophyl-L-glutamine
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Others |
| Catalog number | BBF-05001 |
| CAS | 175027-12-0 |
| Molecular Weight | 332.35 |
| Molecular Formula | C16H20N4O4 |
| Purity | ≥95% |
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Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
L-Tryptophyl-L-glutamine is a dipeptide consisting of tryptophan (L-Trp) and glutamine (L-Gln). Tryptophan is an aromatic, hydrophobic amino acid known for its role in protein structure and as a precursor for serotonin and melatonin. Glutamine, a polar amino acid, is crucial for nitrogen metabolism and cellular functions. This dipeptide can be used in studies related to protein interactions, structural analysis, or in the design of peptides with potential therapeutic applications. The combination of tryptophan and glutamine may also influence the peptide's properties and its interaction with biological systems.
- Specification
- Properties
- Price Product List
| Synonyms | WQ; L-Glutamine, N2-L-tryptophyl-; L-Tryptophanyl-L-glutamine; Trp-Gln; H-Trp-Gln-OH; H-WQ-OH; Tryptophanyl-glutamine |
| Sequence | Trp-Gln |
| IUPAC Name | (2S)-5-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoic acid |
| Canonical SMILES | C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CCC(=O)N)C(=O)O)N |
| InChI | InChI=1S/C16H20N4O4/c17-11(7-9-8-19-12-4-2-1-3-10(9)12)15(22)20-13(16(23)24)5-6-14(18)21/h1-4,8,11,13,19H,5-7,17H2,(H2,18,21)(H,20,22)(H,23,24)/t11-,13-/m0/s1 |
| InChI Key | NZCPCJCJZHKFGZ-AAEUAGOBSA-N |
| Boiling Point | 797.5±60.0 °C at 760 mmHg |
| Melting Point | 165-167 °C |
| Density | 1.387±0.06 g/cm3 |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
