1541529
Piperacillin Related Compound E
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 59702-31-7
Synonym(S): N-Ethylpiperazine-2,3-dione
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1541529-25-MG | In Stock | ₹ 1,26,950.70 |
1541529 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,26,950.70
GST (18%): ₹ 22,851.126
Total Price: ₹ 1,49,801.826
grade
pharmaceutical primary standard
API family
piperacillin
manufacturer/tradename
USP
mp
106-110 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CCN1CCNC(=O)C1=O
InChI
1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
InChI key
ZBEKOEYCWKIMGU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperacillin Related Compound E | Supelco | ₹ 50,804.70 | |
 | 1-Ethylpiperazine-2,3-dione | ChemScene | ₹ 1,026.72 - ₹ 14,117.40 | |
 | 59702-31-7 | N-Ethyl-2,3-dioxopiperazine | A2B Chem | ₹ 1,283.40 - ₹ 17,882.04 |
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: Piperacillin Related Compound E USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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
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: piperacillin
manufacturer/tradename: USP
mp: 106-110 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCN1CCNC(=O)C1=O
InChI: 1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
InChI key: ZBEKOEYCWKIMGU-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
piperacillin
manufacturer/tradename:
USP
mp:
106-110 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCN1CCNC(=O)C1=O
InChI:
1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
InChI key:
ZBEKOEYCWKIMGU-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: piperazine
manufacturer/tradename: USP
mp: 109-112 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
piperazine
manufacturer/tradename:
USP
mp:
109-112 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: OCCc1ccc(F)cc1
InChI: 1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
InChI key: MWUVGXCUHWKQJE-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
OCCc1ccc(F)cc1
InChI:
1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2
InChI key:
MWUVGXCUHWKQJE-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 69-71 °C
application(s): peptide synthesis
format: __
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(O)=O
InChI: 1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m0/s1
InChI key: AJDUMMXHVCMISJ-ZDUSSCGKSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
69-71 °C
application(s):
peptide synthesis
format:
__
storage temp.:
2-8°C
SMILES string:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(O)=O
InChI:
1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m0/s1
InChI key:
AJDUMMXHVCMISJ-ZDUSSCGKSA-N