MedKoo Cat#: 464181 | Name: HOD
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

10(S)-HOME is an oxylipin. It is an intermediate in the conversion of oleic acid to the antibacterial hydroxy fatty acid 7,10-dihydroxy-8(E)-octadecenoic acid in P. aeruginosa.

Chemical Structure

HOD
HOD
CAS#263023-34-3

Theoretical Analysis

MedKoo Cat#: 464181

Name: HOD

CAS#: 263023-34-3

Chemical Formula: C18H34O3

Exact Mass: 298.2508

Molecular Weight: 298.47

Elemental Analysis: C, 72.44; H, 11.48; O, 16.08

Price and Availability

Size Price Availability Quantity
5mg USD 450.00 2 Weeks
10mg USD 750.00 2 Weeks
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Related CAS #
No Data
Synonym
HOD; 10(S)-HOME; 10(S) HOME;
IUPAC/Chemical Name
(S,E)-10-hydroxyoctadec-8-enoic acid
InChi Key
RXBFKZNLXJKTLQ-VMEIHUARSA-N
InChi Code
InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+/t17-/m0/s1
SMILES Code
CCCCCCCC[C@@H](/C=C/CCCCCCC(O)=O)O
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
to be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info
Product Data
Certificate of Analysis
Safety Data Sheet (SDS)
Biological target:
An oxylipin.
In vitro activity:
TBD
In vivo activity:
TBD
Solvent mg/mL mM
Solubility
DMF 15.0 50.26
DMSO 20.0 67.01
Ethanol 100.0 335.05
PBS (pH 7.2) 0.3 0.84
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 298.47 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
TBD
In vitro protocol:
TBD
In vivo protocol:
TBD