Y0001249
Entacapone
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 130929-57-6
Synonym(S): 2-Cyano-N,N-diethyl-3-(3,4-dihydroxy-5-nitrophenyl)propenamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 160 MG | Y0001249-160-MG | In Stock | ₹ 20,567.50 |
Y0001249 - 160 MG
In Stock
Quantity
1
Base Price: ₹ 20,567.50
GST (18%): ₹ 3,702.15
Total Price: ₹ 24,269.65
grade
pharmaceutical primary standard
API family
entacapone
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
InChI
1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5+
InChI key
JRURYQJSLYLRLN-BJMVGYQFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Entacapone >=98% (HPLC) | 130929-57-6 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,670.10 | |
 | Sigma Aldrich Fine Chemicals Biosciences Entacapone >=98% (HPLC) | 130929-57-6 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,350.66 | |
 | Sigma Aldrich Fine Chemicals Biosciences Entacapone European Pharmacopoeia (EP) Reference Standard | 130929-57-6 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Medchemexpress LLC HY-14280 100mg , Entacapone CAS:130929-57-6 Purity:98% | Medchemexpress LLC | ₹ 16,170.84 | |
 | eMolecules Ambeed / (E)-2-cyano-3-(34-dihydroxy-5-nitrophenyl)-NN-diethylacrylamide / 50mg / 552516342 / A102154 / / 130929-57-6 / MFCD00866580 / 305.290 / C14H15N3O5 | eMolecules | ₹ 2,240.82 |
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: Entacapone EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Entacapone is a catechol-O-methyl transferase (COMT) inhibitor. Used in treatment of Parkinson′s disease, entacapone is administered with L-DOPA to inihibit COMT from converting L-DOPA into a compound that cannot cross the blood brain barrier.
- 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 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: entacapone
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5+
InChI key: JRURYQJSLYLRLN-BJMVGYQFSA-N
grade:
pharmaceutical primary standard
API family:
entacapone
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5+
InChI key:
JRURYQJSLYLRLN-BJMVGYQFSA-N
grade: pharmaceutical primary standard
API family: entacapone
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5-
InChI key: JRURYQJSLYLRLN-YHYXMXQVSA-N
grade:
pharmaceutical primary standard
API family:
entacapone
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5-
InChI key:
JRURYQJSLYLRLN-YHYXMXQVSA-N
grade: pharmaceutical primary standard
API family: phentolamine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H3,(H,2,3,4)
InChI key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
phentolamine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H3,(H,2,3,4)
InChI key:
OGIYDFVHFQEFKQ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: levetiracetam
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
InChI key: HPHUVLMMVZITSG-LURJTMIESA-N
grade:
pharmaceutical primary standard
API family:
levetiracetam
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
InChI key:
HPHUVLMMVZITSG-LURJTMIESA-N