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Chemical structure of 5(S),6(R)-DiHETE

GC41129

5(S),6(R)-DiHETE

Also known as (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid

5(S),6(R)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A4 (LTA4)

ChemicalCAS82948-88-7MW336.5FormulaC20H32O4
CAS number
82948-88-7
Molecular weight
336.5
Formula
C20H32O4
Solubility
DMF: >50 mg/ml (per Rao Maddipati),DMSO: >50 mg/ml (per Rao Maddipati),Ethanol: >50 mg/ml (per Rao Maddipati),PBS pH 7·2: >1 mg/ml (from 13(S)–HODE)
InChIKey
UVZBUUTTYHTDRR-NSEFZGNTSA-N
Catalogue number
GC41129
Brand
GLPBIO
Computed properties PubChem CID 5283160 · XLogP 4.3 · TPSA 77.8 Ų · H-bond donors 3
XLogP
4.3
TPSA
77.8 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
14
Heavy atoms
24

SMILES CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)O

Computed descriptors from PubChem (CID 5283160), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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