H-LEU-SER-LYS-LEU-NH2
- CAS NO.:283609-79-0
- Empirical Formula: C21H42N6O5
- Molecular Weight: 458.6
- MDL number: MFCD03093441
- Update Date: 2024-07-02 08:55:02
What is H-LEU-SER-LYS-LEU-NH2?
The Uses of H-LEU-SER-LYS-LEU-NH2
L-Leucyl-L-seryl-L-lysyl-L-leucinamide can be useful in the study of relative contributions of core protein and solvation shell in terahertz dielectric properties of protein solutions.
Properties of H-LEU-SER-LYS-LEU-NH2
Boiling point: | 817.8±65.0 °C(Predicted) |
Density | 1.143±0.06 g/cm3(Predicted) |
storage temp. | −20°C |
solubility | DMSO : ≥ 100 mg/mL (218.05 mM) |
pka | 13.40±0.46(Predicted) |
form | Solid |
color | White to off-white |
Safety information for H-LEU-SER-LYS-LEU-NH2
Computed Descriptors for H-LEU-SER-LYS-LEU-NH2
New Products
Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 3-METHYLAZETIDIN-3-OL HYDROCHLORIDE 2,2,6,6-tetramethyl-2H-3,5,6-trihydropyran-4-one 4-Methylenepiperidine HCl 4-(Benzyloxy)-3-bromophenylacetic Acid tert-Butyl (azetidin-3-yl)carbamate hydrochloride Dimethyl Bicyclo[2.2.1]Hepta-2,5-Diene-2,3-Dicarboxylate (3aS,4S,6S,7aR)-2-isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole methyl 4-acetamido-5-chloro-2-hydroxybenzoate 1,1,1-trimethyl-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-N-(trimethylsilyl)silanamine (S)-Methyl 2-methoxy-5-(((1-(5-phenyl-1H-imidazol-2-yl)ethyl)amino)methyl)benzoate (2S,3S)-3-amino-4-phenyl-1-(1-(4-(pyridin-2-yl)benzyl)hydrazineyl)butan-2-ol 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrile Sidchem BT 10 Sidchem BT 20 SIDCHEM 2006 SIDCHEM 1032 [Heavy metal trapper] Sidchem 715 SIDCHEM BN 750 PIMECROLIMUS DINE IMPURITY PIMECROLIMUS TAUTOMER II Clindamycin Phosphate Sulfoxide RRelated products of tetrahydrofuran
H-LEU-SER-LYS-LEU-OH
H-LEU-SER-ALA-LEU-OH
RIP
ALLATOSTATIN I
H-GLY-ASP-GLY-ARG-LEU-TYR-ALA-PHE-GLY-LEU-NH2
ATRIAL NATRIURETIC FACTOR (1-28) (RAT)
Z-Ile-Glu-Pro-Phe-OMe
AUTOCAMTIDE-2-RELATED INHIBITORY PEPTIDE
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