(E/Z)-Locostatin - ≥99% , CAS No.133812-16-5

CAS: 133812-16-5 Cat. No.: E1436513 Formule: C14H15NO3 Poids moléculaire: 245.27 PubChem CID: 5702600
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
E1436513-5mg
Sur commande · 8–12 semaines
46,77€
10mg
E1436513-10mg
Sur commande · 8–12 semaines
69,33€
25mg
E1436513-25mg
Sur commande · 8–12 semaines
128,34€
50mg
E1436513-50mg
Sur commande · 8–12 semaines
192,55€
100mg
E1436513-100mg
Sur commande · 8–12 semaines
278,46€
200mg
E1436513-200mg
Sur commande · 8–12 semaines
1 072,44€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

(E/Z)-Locostatin ((E/Z)-UIC-1005) is a racemic of Locostatin. Locostatin (UIC-1005) is a potent RKIP inhibitor. Locostatin binds Raf kinase inhibitor RKIP protein and disrupts the interaction of RKIP with Raf-1 kinase and G protein-coupled receptor kinase 2. Locostatin inhibits cell proliferation and migration. Locostatin aggravates thioacetamide -induced acute liver failure in mice.

Specifications

Spécifications et pureté
≥99%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥99%
Noms et identifiants
Sourires canoniques
CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
IUPAC Name
(4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-one
InChIKey
UTZAFVPPWUIPBH-QSLRECBCSA-N
INCHI
1S/C14H15NO3/c1-2-6-13(16)15-12(10-18-14(15)17)9-11-7-4-3-5-8-11/h2-8,12H,9-10H2,1H3/b6-2+/t12-/m0/s1
Isomères SMILES
C/C=C/C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2
PubChem CID
5702600
Poids moléculaire
245.27

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseAzolidines
SubclassOxazolidines
Intermediate Tree Nodes Not available
Direct ParentOxazolidinones
Alternative Parents Benzene and substituted derivatives  Dicarboximides  Carbamate esters  Oxacyclic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Monocyclic benzene moiety - Oxazolidinone - Benzenoid - Dicarboximide - Carbamic acid ester - Azacycle - Carboxylic acid derivative - Oxacycle - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as oxazolidinones. These are compounds containing an oxazolidinone moiety, which is an oxazolidine bearing a ketone group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculateurs de solution
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