69154
cis-8,11,14-Eicosatrienoic acid
analytical standard
Manufacturer: Supelco
CAS Number: 1783-84-2
Synonym(S): Homo-γ-linolenic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 69154-50-MG | In Stock | ₹ 18,683.95 |
69154 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 18,683.95
GST (18%): ₹ 3,363.111
Total Price: ₹ 22,047.061
grade
analytical standard
Quality Level
100
Assay
≥98.5% (GC)
form
viscous liquid
shelf life
limited shelf life, expiry date on the label
refractive index
n20/D 1.478 (lit.)
format
neat
functional group
carboxylic acid
storage temp.
−20°C
SMILES string
CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(O)=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-8,11,14-Eicosatrienoic acid, ≥98.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,407.00 | |
 | eMolecules Broadpharm / cis-81114-Eicosatrienoic Acid / 25mg / 784455091 / BP-29839 / / 1783-84-2 / MFCD00065721 / 306.490 / C20H34O2 | eMolecules | ₹ 14,636.05 | |
| | Enzo Life Sciences Dihomo-γ-linolenic acid (20:3, n-6) (100mg). CAS: 1783-84-2 | Enzo Life Sciences | ₹ 14,636.05 | |
 | cis-8,11,14-Eicosatrienoic acid | Sigma Aldrich | ₹ 8,216.18 - ₹ 36,296.23 | |
 | Dihomo-γ-linolenic acid | ChemScene | ₹ 20,292.00 | |
 | 1783-84-2 | Cis-8,11,14-eicosatrienoic acid | A2B Chem | ₹ 1,780.00 - ₹ 40,495.00 |
Related Products
Description
- General description: cis-8,11,14-Eicosatrienoic acid is an unsaturated fatty acid, present in various plant species including Echium Rauwolfii,[1] Sisymbrium Irio,[2] Rhytididelphus squarrosus (Hedw.) Warnst etc, which are of pharmaceutical interest.[3]
- Application: cis-8,11,14-Eicosatrienoic acid may be used as an analytical reference standard for the determination of the analyte in plant species[4][5] and biological matrices[6] by chromatography-based techniques.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
143.6 °F
Flash Point(C)
62 °C
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grade: analytical standard
Quality Level: 100
Assay: ≥98.5% (GC)
form: viscous liquid
shelf life: limited shelf life, expiry date on the label
refractive index: n20/D 1.478 (lit.)
format: neat
functional group: carboxylic acid
storage temp.: −20°C
SMILES string: CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(O)=O
grade:
analytical standard
Quality Level:
100
Assay:
≥98.5% (GC)
form:
viscous liquid
shelf life:
limited shelf life, expiry date on the label
refractive index:
n20/D 1.478 (lit.)
format:
neat
functional group:
carboxylic acid
storage temp.:
−20°C
SMILES string:
CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(O)=O
grade: __
Quality Level: 100
Assay: 97%
form: solid
shelf life: __
refractive index: __
format: __
functional group: __
storage temp.: __
SMILES string: CC(C)(C)OC(=O)NCCc1ccc(O)cc1
grade:
__
Quality Level:
100
Assay:
97%
form:
solid
shelf life:
__
refractive index:
__
format:
__
functional group:
__
storage temp.:
__
SMILES string:
CC(C)(C)OC(=O)NCCc1ccc(O)cc1
grade: __
Quality Level: 100
Assay: 99.5% trace metals basis
form: powder
shelf life: __
refractive index: __
format: __
functional group: __
storage temp.: __
SMILES string: P12[Fe]3[Fe]1[Fe]23
grade:
__
Quality Level:
100
Assay:
99.5% trace metals basis
form:
powder
shelf life:
__
refractive index:
__
format:
__
functional group:
__
storage temp.:
__
SMILES string:
P12[Fe]3[Fe]1[Fe]23
grade: __
Quality Level: 100
Assay: 95%
form: liquid
shelf life: __
refractive index: n20/D 1.434
format: __
functional group: __
storage temp.: 2-8°C
SMILES string: C\C=C\CB1OC(C)(C)C(C)(C)O1
grade:
__
Quality Level:
100
Assay:
95%
form:
liquid
shelf life:
__
refractive index:
n20/D 1.434
format:
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
C\C=C\CB1OC(C)(C)C(C)(C)O1