Y0000093
Trimetazidine for system suitability
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 13171-25-0
Synonym(S): 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, Trimetazidine dihydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | Y0000093-50-MG | In Stock | ₹ 14,629.80 |
Y0000093 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 14,629.80
GST (18%): ₹ 2,633.364
Total Price: ₹ 17,263.164
grade
pharmaceutical primary standard
API family
trimetazidine
manufacturer/tradename
EDQM
mp
231-235 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl[H].Cl[H].COc1ccc(CN2CCNCC2)c(OC)c1OC
InChI
1S/C14H22N2O3.2ClH/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16;;/h4-5,15H,6-10H2,1-3H3;2*1H
InChI key
VYFLPFGUVGMBEP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Trimetazidine dihydrochloride 100mg 13171-25-0 Yoshimilon, Kyurinett, Vastarel F | Selleck Chemical LLC | ₹ 15,092.78 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride 97% | 13171-25-0 | MFCD00243086 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,919.67 | |
 | 13171-25-0 | Trimetazidine DiHCl | A2B Chem | -- |
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: Trimetazidine for system suitability 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - 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: trimetazidine
manufacturer/tradename: EDQM
mp: 231-235 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl[H].Cl[H].COc1ccc(CN2CCNCC2)c(OC)c1OC
InChI: 1S/C14H22N2O3.2ClH/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16;;/h4-5,15H,6-10H2,1-3H3;2*1H
InChI key: VYFLPFGUVGMBEP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
trimetazidine
manufacturer/tradename:
EDQM
mp:
231-235 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl[H].Cl[H].COc1ccc(CN2CCNCC2)c(OC)c1OC
InChI:
1S/C14H22N2O3.2ClH/c1-17-12-5-4-11(13(18-2)14(12)19-3)10-16-8-6-15-7-9-16;;/h4-5,15H,6-10H2,1-3H3;2*1H
InChI key:
VYFLPFGUVGMBEP-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: diosmin
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: COc1ccc(cc1O)C2=CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2
InChI: 1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
InChI key: GZSOSUNBTXMUFQ-YFAPSIMESA-N
grade:
pharmaceutical primary standard
API family:
diosmin
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
COc1ccc(cc1O)C2=CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2
InChI:
1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
InChI key:
GZSOSUNBTXMUFQ-YFAPSIMESA-N
grade: pharmaceutical primary standard
API family: pentoxyverine
manufacturer/tradename: EDQM
mp: 159-161 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)C1(CCCC1)c2ccccc2
InChI: 1S/C12H14O2/c13-11(14)12(8-4-5-9-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,13,14)
InChI key: RHPCYZLXNNRRMB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
pentoxyverine
manufacturer/tradename:
EDQM
mp:
159-161 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)C1(CCCC1)c2ccccc2
InChI:
1S/C12H14O2/c13-11(14)12(8-4-5-9-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,13,14)
InChI key:
RHPCYZLXNNRRMB-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: pentoxyverine
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C18H27NO2/c1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3
InChI key: OFAIGZWCDGNZGT-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
pentoxyverine
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C18H27NO2/c1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3
InChI key:
OFAIGZWCDGNZGT-UHFFFAOYSA-N