Direkt zum Inhalt
Merck

441511

Sigma-Aldrich

N-Acetyl-L-leucin

99%, for peptide synthesis, ReagentPlus®

Synonym(e):

N-Acetyl-L-(-)-leucine, Acetylleucine

Anmeldenzur Ansicht organisationsspezifischer und vertraglich vereinbarter Preise


About This Item

Lineare Formel:
(CH3)2CHCH2CH(NHCOCH3)CO2H
CAS-Nummer:
Molekulargewicht:
173.21
Beilstein:
1724849
EG-Nummer:
MDL-Nummer:
UNSPSC-Code:
12352209
eCl@ss:
32160406
PubChem Substanz-ID:
NACRES:
NA.22

product name

N-Acetyl-L-leucin, ReagentPlus®, 99%

Produktlinie

ReagentPlus®

Assay

99%

Form

solid

Optische Aktivität

[α]25/D −23±3°, c = 2 in ethanol

Eignung der Reaktion

reaction type: C-H Activation
reaction type: solution phase peptide synthesis
reagent type: catalyst
reaction type: Peptide Synthesis

mp (Schmelzpunkt)

187-190 °C (lit.)

Anwendung(en)

peptide synthesis

Funktionelle Gruppe

amine
carboxylic acid

SMILES String

CC(C)C[C@H](NC(C)=O)C(O)=O

InChI

1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1

InChIKey

WXNXCEHXYPACJF-ZETCQYMHSA-N

Suchen Sie nach ähnlichen Produkten? Aufrufen Leitfaden zum Produktvergleich

Rechtliche Hinweise

ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany

Lagerklassenschlüssel

11 - Combustible Solids

WGK

WGK 3

Flammpunkt (°F)

Not applicable

Flammpunkt (°C)

Not applicable


Analysenzertifikate (COA)

Suchen Sie nach Analysenzertifikate (COA), indem Sie die Lot-/Chargennummer des Produkts eingeben. Lot- und Chargennummern sind auf dem Produktetikett hinter den Wörtern ‘Lot’ oder ‘Batch’ (Lot oder Charge) zu finden.

Besitzen Sie dieses Produkt bereits?

In der Dokumentenbibliothek finden Sie die Dokumentation zu den Produkten, die Sie kürzlich erworben haben.

Die Dokumentenbibliothek aufrufen

Kunden haben sich ebenfalls angesehen

Nathaniel J Traaseth et al.
The journal of physical chemistry. B, 114(43), 13872-13880 (2010-10-13)
NMR spin diffusion experiments have the potential to provide both resonance assignment and internuclear distances for protein structure determination in oriented solid-state NMR. In this paper, we compared the efficiencies of three spin diffusion experiments: proton-driven spin diffusion (PDSD), cross-relaxation-driven
T Gopinath et al.
Journal of the American Chemical Society, 132(15), 5357-5363 (2010-03-30)
We present new sensitivity enhanced schemes for heteronuclear correlation spectroscopy (HETCOR) in solid-state NMR of oriented systems. These schemes will enhance the sensitivity of the HETCOR by 40% for the two-dimensional experiments (SE-HETCOR) and up to 180% for the 3D
P Benard et al.
European journal of drug metabolism and pharmacokinetics, 26(1-2), 71-76 (2001-09-14)
Acetyl-DL-leucine [2-14C]: Tanganil a antivertigal drug has been injected intravenously in two macaca monkeys which have been sacrificed 2 and 5 minutes later. Radioactivity distribution has been studied by autoradiography in the brain. An important uptake of radioactivity is localized
Chin H Wu et al.
The Journal of chemical physics, 128(5), 052312-052312 (2008-02-13)
The acquisition and analysis of high resolution one- and two-dimensional solid-state nuclear magnetic resonance (NMR) spectra without chemical shift frequencies are described. Many variations of shiftless NMR spectroscopy are feasible. A two-dimensional experiment that correlates the dipole-dipole and dipole-dipole couplings
Zhaoxiong Zheng et al.
Magnetic resonance in chemistry : MRC, 45 Suppl 1, S247-S260 (2007-12-25)
Two finite-pulse radiofrequency-driven recoupling (RFDR) methods were compared and applied to the measurement of 3-6 Å (13)CO-(13)CO distances in polycrystalline and membrane-associated HIV fusion peptide (HFP) samples. The RFDR methods were based on π pulses and were relatively straightforward to

Unser Team von Wissenschaftlern verfügt über Erfahrung in allen Forschungsbereichen einschließlich Life Science, Materialwissenschaften, chemischer Synthese, Chromatographie, Analytik und vielen mehr..

Setzen Sie sich mit dem technischen Dienst in Verbindung.