14,15-Leukotriene E4 - ≥97%, 100μg/ml in methanol , CAS No.1000852-57-2

CAS: 1000852-57-2 Cat. No.: L275445 Peso molecular: 439.61 PubChem CID: 52921882

GRADE & PURITY ≥97%, 100μg/ml in methanol

Synonyms

(5Z,8Z,10E,12E,14R,15S)-14-[(2R)-2-Amino-2-carboxyethyl]sulfanyl-15-hydroxyicosa-5,8,10,12-tetraenoicacid | Eoxin-E4

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Sinónimos

(5Z, 8Z, 10E, 12E, 14R, 15S)-14-[(2R)-2-Amino-2-carboxyethyl]sulfanyl-15-hydroxyicosa-5, 8, 10, 12-tetraenoicacid | Eoxin-E4

Especificaciones y pureza

≥97%, 100μg/ml in methanol

Mecanismos bioquímicos y fisiológicos

Product of the 15-lipoxygenase (15-LOX) pathway. Shows anti-inflammatory activity. For in vivo and in vitro use.

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -80°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: CCCCCC(C(C=CC=CC=CCC=CCCCC(=O)O)SCC(C(=O)O)N)O
• IUPAC Name: (5Z,8Z,10E,12E,14R,15S)-14-[(2R)-2-amino-2-carboxyethyl]sulfanyl-15-hydroxyicosa-5,8,10,12-tetraenoic acid
• InChIKey: JLJNENVYAVKECZ-HRXVJLLUSA-N
• INCHI: 1S/C23H37NO5S/c1-2-3-12-15-20(25)21(30-18-19(24)23(28)29)16-13-10-8-6-4-5-7-9-11-14-17-22(26)27/h4,6-10,13,16,19-21,25H,2-3,5,11-12,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/b6-4-,9-7-,10-8+,16-13+/t19-,20-,21+/m0/s1
• Isómeros SMILES: CCCCC[C@@H]([C@@H](/C=C/C=C/C=C\C/C=C\CCCC(=O)O)SC[C@@H](C(=O)O)N)O
• PubChem CID: 52921882
• Peso molecular: 439.61

Propiedades químicas y físicas

• Solubilidad: Supplied in methanol/ammonium acetate buffer, 70/30, pH 5.6 (50 µg/ml)
• Sensibilidad: light sensitive