857466W

AEA-d11

Manufacturer: Sigma Aldrich

CAS Number: 2260669-86-9

Synonym(S): C20:4 anandamide-d11

Select a Size

Pack Size SKU Availability Price
1 MG 857466W-1-MG In Stock ₹ 57,967.88

857466W - 1 MG

₹ 57,967.88

In Stock

Quantity

1

Base Price: ₹ 57,967.88

GST (18%): ₹ 10,434.218

Total Price: ₹ 68,402.098

Assay

>99% (TLC)

form

methanol solution

packaging

pkg of 1 × 1 mL (857466W-500ug)pkg of 2 × 1 mL (857466W-1mg)

manufacturer/tradename

Avanti Polar Lipids 857466W

concentration

0.5 mg/mL (857466W-1mg)0.5 mg/mL (857466W-500ug)

shipped in

dry ice

storage temp.

−20°C

SMILES string

O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\C([2H])(C([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])[2H])NCCO

Other Options

Image Product Name Manufacturer Price Range
BO99285
2260669-86-9 | C20:4 anandamide-d11
A2B Chem ₹ 1,63,932.96

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Description

  • General description: Anandamide (AEA) is an agonist of the cannabinoid and non-cannabinoid receptors. It is an N-acyl ethanolamide derivative of C20:4 fatty acid, which is also known as arachidonic acid.[1] AEA is a lipid neurotransmitter synthesized and released by the brain nerve cells as well as macrophages.[2]
  • Biochem/physiol Actions: Anandamide (AEA) is involved in many physiological and pathophysiological functions, such as regulation of energy consumption and balance. It is also involved in initiation and control of inflammation and modulatory effects on sensory and autonomic nerve signaling.[1]
  • Packaging: 2 mL Amber Glass Sealed Ampule (857466W-1mg)

SAFETY INFORMATION

Pictograms

GHS02,GHS06,GHS08

Signal Word

Danger

Hazard Statements

H225,H301 + H311 + H331,H370

Precautionary Statements

P210 - P280 - P302 + P352 + P312 - P304 + P340 + P311 - P370 + P378 - P403 + P235

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1

Flash Point(F)

closed cup

Flash Point(C)

closed cup

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O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\C([2H])(C([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])[2H])NCCO

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[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCCCC[C@H](C)CC)=O)COC(CCCCCCCCCCCCCCC)=O)=O