1043728
Aspartame Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 55102-13-1
Synonym(S): (2S-cis)-(−)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1043728-25-MG | In Stock | ₹ 1,29,412.88 |
1043728 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
aspartame
manufacturer/tradename
USP
mp
270-272 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-Benzyl-3,6-dioxopiperazin-2-yl)acetic acid | ChemScene | ₹ 95,570.52 | |
 | 55102-13-1 | 3-carboxymethyl-6-benzyl-2,5-diketopiperazine | A2B Chem | ₹ 91,206.96 |
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 Related Compound A USP reference standard suitable for use in specified USP compendial tests and assays.Also used to prepare standard and system suitability solutions for assay and impurity analysis of Aspartame and Aspartame A cesulfame using liquid chromatography coupled to a UV detector. [1] [2]
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: aspartame
manufacturer/tradename: USP
mp: 270-272 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
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
API family:
aspartame
manufacturer/tradename:
USP
mp:
270-272 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
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
API family: aspartic acid
manufacturer/tradename: USP
mp: >300 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: N[C@@H](CC(O)=O)C(O)=O
InChI: 1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChI key: CKLJMWTZIZZHCS-REOHCLBHSA-N
grade:
pharmaceutical primary standard
API family:
aspartic acid
manufacturer/tradename:
USP
mp:
>300 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
N[C@@H](CC(O)=O)C(O)=O
InChI:
1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChI key:
CKLJMWTZIZZHCS-REOHCLBHSA-N
grade: __
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mp: __
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SMILES string: __
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API family:
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manufacturer/tradename:
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mp:
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application(s):
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format:
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SMILES string:
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grade: pharmaceutical primary standard
API family: astragaloside
manufacturer/tradename: USP
mp: 295-296 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C)(O)[C@@H]1CC[C@@](C)(O1)[C@H]2[C@@H](O)C[C@@]3(C)[C@@H]4C[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]6C(C)(C)[C@H](CC[C@@]67C[C@@]47CC[C@]23C)O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O
InChI: 1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(35)41)52-34-30(49)28(47)27(46)22(16-42)53-34/h19-34,42-50H,8-18H2,1-7H3/t19-,20+,21-,22+,23-,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,37+,38-,39+,40-,41+/m0/s1
InChI key: QMNWISYXSJWHRY-YLNUDOOFSA-N
grade:
pharmaceutical primary standard
API family:
astragaloside
manufacturer/tradename:
USP
mp:
295-296 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(C)(O)[C@@H]1CC[C@@](C)(O1)[C@H]2[C@@H](O)C[C@@]3(C)[C@@H]4C[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H]6C(C)(C)[C@H](CC[C@@]67C[C@@]47CC[C@]23C)O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O
InChI:
1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(35)41)52-34-30(49)28(47)27(46)22(16-42)53-34/h19-34,42-50H,8-18H2,1-7H3/t19-,20+,21-,22+,23-,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,37+,38-,39+,40-,41+/m0/s1
InChI key:
QMNWISYXSJWHRY-YLNUDOOFSA-N