LEVETIRACETAM-D6
- CAS NO.:1133229-30-7
- Empirical Formula: C8H14N2O2
- Molecular Weight: 170.21
- MDL number: MFCD08063556
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-18 11:31:12
What is LEVETIRACETAM-D6?
Description
Levetiracetam-d6 is intended for use as an internal standard for the quantification of levetiracetam by GC- or LC-MS. Levetiracetam is an antiepileptic agent that binds to the synaptic vesicle protein SV2A (IC50 = 1.99 μM). In vivo, levetiracetam suppresses seizures in fully kindled rats.
The Uses of LEVETIRACETAM-D6
LevetiracetaM-d6 is the labelled (S)-enantiomer of the ethyl analog of Piracetam,it is uUsed as an anticonvulsant.
The Uses of LEVETIRACETAM-D6
Levetiracetam-d6 is a labelled (S)-enantiomer of the ethyl analog of Piracetam (P500800), an anticonvulsant.
Properties of LEVETIRACETAM-D6
Melting point: | 116-117°C |
storage temp. | -20°C Freezer, Under inert atmosphere |
solubility | Acetone (Slightly, Sonicated), Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
color | White to Off-White |
Safety information for LEVETIRACETAM-D6
Computed Descriptors for LEVETIRACETAM-D6
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
Levetiracetam
Levetiracetam impurity 6
ZOLMITRIPTAN-D6
Levetiracetam-d6 [2,3,3,4,4,4-bu1yramide-d6)
Pyridin-2-ol
LevetiracetaM IMpurity B
(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid
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