A1320000
Aspartame
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
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 |
|---|---|---|---|
| 40 MG | A1320000-40-MG | In Stock | ₹ 14,072.50 |
A1320000 - 40 MG
In Stock
Quantity
1
Base Price: ₹ 14,072.50
GST (18%): ₹ 2,533.05
Total Price: ₹ 16,605.55
grade
pharmaceutical primary standard
Agency
EP Reference Standard
API family
aspartame
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
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
InChI key
IAOZJIPTCAWIRG-QWRGUYRKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aspartame | Supelco | ₹ 9,883.23 | |
| | Aspartame | Supelco | ₹ 5,174.35 | |
| | Asp-Phe methyl ester | Sigma Aldrich | ₹ 5,693.95 - ₹ 14,916.85 | |
 | Aspartame | Sigma Aldrich | ₹ 4,589.80 - ₹ 73,436.80 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the Issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Aspartame EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
Agency: EP Reference Standard
API family: aspartame
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
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
InChI key: IAOZJIPTCAWIRG-QWRGUYRKSA-N
grade:
pharmaceutical primary standard
Agency:
EP Reference Standard
API family:
aspartame
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
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
InChI key:
IAOZJIPTCAWIRG-QWRGUYRKSA-N
grade: __
Agency: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CC(=O)CCCC(O)=O
InChI: 1S/C6H10O3/c1-5(7)3-2-4-6(8)9/h2-4H2,1H3,(H,8,9)
InChI key: MGTZCLMLSSAXLD-UHFFFAOYSA-N
grade:
__
Agency:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CC(=O)CCCC(O)=O
InChI:
1S/C6H10O3/c1-5(7)3-2-4-6(8)9/h2-4H2,1H3,(H,8,9)
InChI key:
MGTZCLMLSSAXLD-UHFFFAOYSA-N
grade: pharmaceutical primary standard
Agency: __
API family: aspartame
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC1=O
InChI: 1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1
InChI key: VNHJXYUDIBQDDX-UWVGGRQHSA-N
grade:
pharmaceutical primary standard
Agency:
__
API family:
aspartame
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC1=O
InChI:
1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1
InChI key:
VNHJXYUDIBQDDX-UWVGGRQHSA-N
grade: __
Agency: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
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SMILES string: __
InChI: __
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grade:
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Agency:
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API family:
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manufacturer/tradename:
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application(s):
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format:
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storage temp.:
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SMILES string:
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InChI:
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InChI key:
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