Y0002184
Letrozole impurity A
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 112809-52-6
Synonym(S): 4,4′-(4H-1,2,4-Triazol-4-ylmethylene)bisbenzonitrile, 4,4′-(1H-1,3,4-Triazol-1-ylmethylene)dibenzonitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 0.5 μG | Y0002184-0.5-μG | In Stock | ₹ 14,473.03 |
Y0002184 - 0.5 μG
In Stock
Quantity
1
Base Price: ₹ 14,473.03
GST (18%): ₹ 2,605.145
Total Price: ₹ 17,078.175
API family
letrozole
manufacturer/tradename
EDQM
application(s)
pharmaceutical
storage temp.
2-8°C
InChI
1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-11-20-21-12-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H
InChI key
BCTXUGAAOFIJGX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Letrozole Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
 | Letrozole EP Impurity A | ChemScene | ₹ 1,01,388.60 - ₹ 1,64,104.08 | |
 | 112809-52-6 | 4,4'-((4H-1,2,4-Triazol-4-yl)methylene)dibenzonitrile | A2B Chem | ₹ 9,154.92 - ₹ 1,28,425.56 |
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: Letrozole impurity A 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
Hazard Classifications
Repr. 2 - STOT RE 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
API family: letrozole
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
InChI: 1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-11-20-21-12-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H
InChI key: BCTXUGAAOFIJGX-UHFFFAOYSA-N
API family:
letrozole
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
2-8°C
InChI:
1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-11-20-21-12-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H
InChI key:
BCTXUGAAOFIJGX-UHFFFAOYSA-N
API family: dronedarone
manufacturer/tradename: EDQM
application(s): __
storage temp.: 2-8°C
InChI: 1S/C27H36N2O5S/c1-4-6-9-25-26(23-19-21(29-35(3,31)32)12-15-24(23)34-25)27(30)20-10-13-22(14-11-20)33-18-8-17-28-16-7-5-2/h10-15,19,28-29H,4-9,16-18H2,1-3H3
InChI key: IJVZZGIAELTWBB-UHFFFAOYSA-N
API family:
dronedarone
manufacturer/tradename:
EDQM
application(s):
__
storage temp.:
2-8°C
InChI:
1S/C27H36N2O5S/c1-4-6-9-25-26(23-19-21(29-35(3,31)32)12-15-24(23)34-25)27(30)20-10-13-22(14-11-20)33-18-8-17-28-16-7-5-2/h10-15,19,28-29H,4-9,16-18H2,1-3H3
InChI key:
IJVZZGIAELTWBB-UHFFFAOYSA-N
API family: rivaroxaban
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
InChI: 1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m0/s1
InChI key: KGFYHTZWPPHNLQ-AWEZNQCLSA-N
API family:
rivaroxaban
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
storage temp.:
2-8°C
InChI:
1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m0/s1
InChI key:
KGFYHTZWPPHNLQ-AWEZNQCLSA-N
API family: rivaroxaban
manufacturer/tradename: EDQM
application(s): __
storage temp.: 2-8°C
InChI: 1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m1/s1
InChI key: KGFYHTZWPPHNLQ-CQSZACIVSA-N
API family:
rivaroxaban
manufacturer/tradename:
EDQM
application(s):
__
storage temp.:
2-8°C
InChI:
1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m1/s1
InChI key:
KGFYHTZWPPHNLQ-CQSZACIVSA-N