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

CAS: 1000852-57-2 Cat. No.: L275445 Formule: C₂₃H₃₇NO₅S Poids moléculaire: 439.61 PubChem CID: 52921882

QUALITÉ & PURETÉ ≥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

Spécifications

Synonymes

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

Spécifications et pureté

≥97%, 100μg/ml in methanol

Mécanismes biochimiques et physiologiques

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

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Note

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.

Pureté

≥97%

Noms et identifiants

Pubchem Sid

528754863

Sourires canoniques

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

Isomères 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

Poids moléculaire

439.61

Propriétés chimiques et physiques

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