47135
Aspartame
analytical standard
Manufacturer: Supelco
CAS Number: 22839-47-0
Synonym(S): Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 47135-500-MG | In Stock | ₹ 5,174.35 |
47135 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 5,174.35
GST (18%): ₹ 931.383
Total Price: ₹ 6,105.733
grade
analytical standard
Quality Level
100
CofA
current certificate can be downloaded
packaging
pkg of 500 mg
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
cleaning productscosmeticsfood and beveragespersonal care
format
neat
storage temp.
2-8°C
SMILES string
COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O
InChI
1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1
Other Options
Description
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
CofA: current certificate can be downloaded
packaging: pkg of 500 mg
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): cleaning productscosmeticsfood and beveragespersonal care
format: neat
storage temp.: 2-8°C
SMILES string: COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O
InChI: 1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1
grade:
analytical standard
Quality Level:
100
CofA:
current certificate can be downloaded
packaging:
pkg of 500 mg
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
cleaning productscosmeticsfood and beveragespersonal care
format:
neat
storage temp.:
2-8°C
SMILES string:
COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O
InChI:
1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1
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