Sodium oleoyl glutamate

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

MedKoo CAT#: 597145

CAS#: 35057-11-5

Description: Sodium oleoyl glutamate is a sodium salt of oleoyl glutamate.

Chemical Structure

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Sodium oleoyl glutamate
CAS# 35057-11-5
Instruction

Theoretical Analysis

MedKoo Cat#: 597145
Name: Sodium oleoyl glutamate
CAS#: 35057-11-5
Chemical Formula: C23H40NNaO5
Exact Mass: 0.00
Molecular Weight: 433.560
Elemental Analysis: C, 63.72; H, 9.30; N, 3.23; Na, 5.30; O, 18.45

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: Sodium oleoyl glutamate; N-Oleoyl-L-glutamic acid monosodium salt; Acylglutamate OS-11;

IUPAC/Chemical Name: sodium (S)-4-carboxy-2-oleamidobutanoate

InChi Key: FGFAZPVAUUEKBP-LZUSKFISSA-M

InChi Code: InChI=1S/C23H41NO5.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27;/h9-10,20H,2-8,11-19H2,1H3,(H,24,25)(H,26,27)(H,28,29);/q;+1/p-1/b10-9-;/t20-;/m0./s1

SMILES Code: O=C(O)CC[C@@H](C([O-])=O)NC(CCCCCCC/C=C\CCCCCCCC)=O.[Na+]

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: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2934.99.03.00

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 433.56 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:
In vitro protocol:
In vivo protocol:

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1: Peter B, Fanucchi S, Dirr HW. A conserved cationic motif enhances membrane binding and insertion of the chloride intracellular channel protein 1 transmembrane domain. Eur Biophys J. 2014 Sep;43(8-9):405-14. doi: 10.1007/s00249-014-0972-y. Epub 2014 Jun 13. PubMed PMID: 24925575.

2: Mitrakos P, Macdonald PM. Domains in cationic lipid plus polyelectrolyte bilayer membranes: detection and characterization via 2H nuclear magnetic resonance. Biochemistry. 1997 Nov 4;36(44):13646-56. PubMed PMID: 9354634.

3: Coderre TJ, Yashpal K. Intracellular messengers contributing to persistent nociception and hyperalgesia induced by L-glutamate and substance P in the rat formalin pain model. Eur J Neurosci. 1994 Aug 1;6(8):1328-34. PubMed PMID: 7526941.

4: Casado M, Zafra F, Aragón C, Giménez C. Activation of high-affinity uptake of glutamate by phorbol esters in primary glial cell cultures. J Neurochem. 1991 Oct;57(4):1185-90. PubMed PMID: 1680157.