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11(S)-HETE

Product Name
11(S)-HETE
CAS No.
54886-50-9
Chemical Name
11(S)-HETE
Synonyms
11(S)-HETE;GCZRCCHPLVMMJE-YZGNWCGPSA-N;11(S)-HETE Lipid Maps MS Standard;11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID;11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A;11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID;5,8,12,14-Eicosatetraenoic acid, 11-hydroxy-, (5Z,8Z,11S,12E,14Z)-
CBNumber
CB3207826
Molecular Formula
C20H32O3
Formula Weight
320.47
MOL File
54886-50-9.mol
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11(S)-HETE Property

storage temp. 
−20°C
solubility 
0.1 M Na2CO3: 2 mg/ml; DMF: Miscible; DMSO: Miscible; Ethanol: Miscible; PBS pH 7.2: 0.8 mg/ml
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Safety

Hazard Codes 
F,Xi
Risk Statements 
11-36/37/38
Safety Statements 
16-26-36
RIDADR 
UN 1170 3/PG 2
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Cayman Chemical
Product number
34510
Product name
11(S)-HETE
Purity
≥98%
Packaging
25μg
Price
$141
Updated
2024/03/01
Cayman Chemical
Product number
34510
Product name
11(S)-HETE
Purity
≥98%
Packaging
50μg
Price
$239
Updated
2024/03/01
Cayman Chemical
Product number
34510
Product name
11(S)-HETE
Purity
≥98%
Packaging
100μg
Price
$448
Updated
2024/03/01
American Custom Chemicals Corporation
Product number
CHM0006365
Product name
11(S)-HETE
Purity
95.00%
Packaging
5MG
Price
$498.82
Updated
2021/12/16
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11(S)-HETE Chemical Properties,Usage,Production

Definition

ChEBI: 11(S)-HETE is an 11-HETE in which the chiral centre at position 11 has S-configuration. It has a role as a mouse metabolite. It is a conjugate acid of an 11(S)-HETE(1-). It is an enantiomer of an 11(R)-HETE.

11(S)-HETE Preparation Products And Raw materials

Raw materials

Preparation Products

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11(S)-HETE Suppliers

Service Chemical Inc.
Tel
--
Fax
--
Email
sales@chemos-group.com
Country
Germany
ProdList
6350
Advantage
71

54886-50-9, 11(S)-HETERelated Search:


  • 11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID
  • 11(S)-HETE
  • 11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID
  • 11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A
  • 11(S)-HETE Lipid Maps MS Standard
  • GCZRCCHPLVMMJE-YZGNWCGPSA-N
  • 5,8,12,14-Eicosatetraenoic acid, 11-hydroxy-, (5Z,8Z,11S,12E,14Z)-
  • 54886-50-9