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

CAS: 1000852-57-2 Cat. No.: L275445 Formula: C₂₃H₃₇NO₅S Peso molecolare: 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

Sinonimi

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

Specifiche e purezza

≥97%, 100μg/ml in methanol

Meccanismi biochimici e fisiologici

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

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

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.

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

528754863

Sorrisi canonici

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

Isomeri 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 molecolare

439.61

Proprietà chimiche e fisiche

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