2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
- CAS NO.:114275-41-1
- Empirical Formula: C23H43N3O3
- Molecular Weight: 409.61
- MDL number: MFCD04116111
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE?
Chemical properties
Colourless Oil
The Uses of 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
A derivative of Sphingosine, a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kina se; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine.
Properties of 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
solubility | Acetone, Dichloromethane, Methanol |
form | Oil |
color | Colourless |
Safety information for 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
Computed Descriptors for 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
New Products
Tubulysin D Tubulysin F Tubulysin A (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE 2H-Pyran, 4-ethynyltetrahydro- tetrahydro-4-methyl-2H-pyran 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 2,2-Difluoropropanol Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Calcium Sodium Phosphosilicate IH Lubiprostone Latanoprostene Bunod Magnesium Trisilicate Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrileRelated products of tetrahydrofuran
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