1541805
Piperazine citrate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 41372-10-5
Synonym(S): Citric acid sesquipiperazine salt hydrate, tri-Piperazine dicitrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1541805-200-MG | In Stock | ₹ 26,351.40 |
1541805 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 26,351.40
GST (18%): ₹ 4,743.252
Total Price: ₹ 31,094.652
grade
pharmaceutical primary standard
API family
piperazine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC(C(CC(O)=O)(CC(O)=O)O)=O.OC(C(CC(O)=O)(O)CC(O)=O)=O.O.N1CCNCC1.N2CCNCC2.N3CCNCC3
InChI
1S/2C6H8O7.3C4H10N2.H2O/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-2-6-4-3-5-1;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*5-6H,1-4H2;1H2
InChI key
LWMBPKJYEQGDLN-UHFFFAOYSA-N
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: Piperazine citrate 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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: piperazine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(C(CC(O)=O)(CC(O)=O)O)=O.OC(C(CC(O)=O)(O)CC(O)=O)=O.O.N1CCNCC1.N2CCNCC2.N3CCNCC3
InChI: 1S/2C6H8O7.3C4H10N2.H2O/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-2-6-4-3-5-1;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*5-6H,1-4H2;1H2
InChI key: LWMBPKJYEQGDLN-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
piperazine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(C(CC(O)=O)(CC(O)=O)O)=O.OC(C(CC(O)=O)(O)CC(O)=O)=O.O.N1CCNCC1.N2CCNCC2.N3CCNCC3
InChI:
1S/2C6H8O7.3C4H10N2.H2O/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-2-6-4-3-5-1;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*5-6H,1-4H2;1H2
InChI key:
LWMBPKJYEQGDLN-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: piperazine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: 1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H
InChI key: CVVIJWRCGSYCMB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
piperazine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H
InChI key:
CVVIJWRCGSYCMB-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): peptide synthesis
format: __
storage temp.: __
SMILES string: CC(C)(C)OC(=O)NCC(O)=O
InChI: 1S/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
peptide synthesis
format:
__
storage temp.:
__
SMILES string:
CC(C)(C)OC(=O)NCC(O)=O
InChI:
1S/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): peptide synthesis
format: __
storage temp.: −20°C
SMILES string: CC(C)(C)OC(=O)NCC(=O)ON1C(=O)CCC1=O
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
peptide synthesis
format:
__
storage temp.:
−20°C
SMILES string:
CC(C)(C)OC(=O)NCC(=O)ON1C(=O)CCC1=O
InChI:
__
InChI key:
__