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

CAS: 1000852-57-2 Cat. No.: L275445 Summenformel: C₂₃H₃₇NO₅S Molekulargewicht: 439.61 PubChem CID: 52921882

QUALITÄT & REINHEIT ≥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

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥97%, 100μg/ml in methanol

Biochemische und physiologische Mechanismen

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

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Hinweis

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.

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

528754863

Kanonisches Lächeln

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

Isomere 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

Molekulargewicht

439.61

Chemische und physikalische Eigenschaften

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