36465
Avenanthramide C
analytical standard
Manufacturer: Supelco
CAS Number: 116764-15-9
Synonym(S): 2-{[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]amino}-5-hydroxybenzoic acid, N-[3′,4′-Dihydroxy-(E)-cinnamoyl]-5-hydroxyanthranilic acid, Avenanthramide Bc
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 36465-10-MG | In Stock | ₹ 52,198.15 |
36465 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 52,198.15
GST (18%): ₹ 9,395.667
Total Price: ₹ 61,593.817
grade
analytical standard
Quality Level
100
Assay
≥98.0% (GC)
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
format
neat
storage temp.
2-8°C
SMILES string
OC1=CC=C(NC(/C=C/C2=CC(O)=C(O)C=C2)=O)C(C(O)=O)=C1
InChI
1S/C16H13NO6/c18-10-3-4-12(11(8-10)16(22)23)17-15(21)6-2-9-1-5-13(19)14(20)7-9/h1-8,18-20H,(H,17,21)(H,22,23)/b6-2+
InChI key
IDUUXROOZBOOPH-QHHAFSJGSA-N
Description
- General description: Avenanthramides are a class of substituted N-cinnamoylanthranilic acids present mainly in oats.[1]
- Application: Avenanthramide C may be used as a reference standard for the determination of avenanthramide C in:Oat seeds and seedlings by reversed phase ultra-high performance liquid chromatography equipped with photodiode array deterctor (RP-UHPLC-PDA) and electrospray ionization ion trap mass spectrometry (ESI-IT-MS).[2]Oat-containing products by HPLC combined with triple quadrupole mass spectrometry (TQMS).[3]
- 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.
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grade: analytical standard
Quality Level: 100
Assay: ≥98.0% (GC)
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
format: neat
storage temp.: 2-8°C
SMILES string: OC1=CC=C(NC(/C=C/C2=CC(O)=C(O)C=C2)=O)C(C(O)=O)=C1
InChI: 1S/C16H13NO6/c18-10-3-4-12(11(8-10)16(22)23)17-15(21)6-2-9-1-5-13(19)14(20)7-9/h1-8,18-20H,(H,17,21)(H,22,23)/b6-2+
InChI key: IDUUXROOZBOOPH-QHHAFSJGSA-N
grade:
analytical standard
Quality Level:
100
Assay:
≥98.0% (GC)
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
format:
neat
storage temp.:
2-8°C
SMILES string:
OC1=CC=C(NC(/C=C/C2=CC(O)=C(O)C=C2)=O)C(C(O)=O)=C1
InChI:
1S/C16H13NO6/c18-10-3-4-12(11(8-10)16(22)23)17-15(21)6-2-9-1-5-13(19)14(20)7-9/h1-8,18-20H,(H,17,21)(H,22,23)/b6-2+
InChI key:
IDUUXROOZBOOPH-QHHAFSJGSA-N
grade: __
Quality Level: 100
Assay: __
shelf life: __
technique(s): __
format: __
storage temp.: __
SMILES string: CC[Mg]Br
InChI: 1S/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1
InChI key: TWTWFMUQSOFTRN-UHFFFAOYSA-M
grade:
__
Quality Level:
100
Assay:
__
shelf life:
__
technique(s):
__
format:
__
storage temp.:
__
SMILES string:
CC[Mg]Br
InChI:
1S/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1
InChI key:
TWTWFMUQSOFTRN-UHFFFAOYSA-M
grade: __
Quality Level: 200
Assay: 95%
shelf life: __
technique(s): __
format: __
storage temp.: 2-8°C
SMILES string: C[Si](C)(C)CCS
InChI: 1S/C5H14SSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H3
InChI key: BCOLNMGFOWHFNI-UHFFFAOYSA-N
grade:
__
Quality Level:
200
Assay:
95%
shelf life:
__
technique(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
C[Si](C)(C)CCS
InChI:
1S/C5H14SSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H3
InChI key:
BCOLNMGFOWHFNI-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 99%
shelf life: __
technique(s): __
format: __
storage temp.: __
SMILES string: OC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1
InChI: 1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChI key: WVDRSXGPQWNUBN-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
99%
shelf life:
__
technique(s):
__
format:
__
storage temp.:
__
SMILES string:
OC(=O)c1ccc(Oc2ccc(cc2)C(O)=O)cc1
InChI:
1S/C14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
InChI key:
WVDRSXGPQWNUBN-UHFFFAOYSA-N