1266824
Etravirine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 269055-15-4
Synonym(S): 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1266824-100-MG | In Stock | ₹ 93,917.10 |
1266824 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 93,917.10
GST (18%): ₹ 16,905.078
Total Price: ₹ 1,10,822.178
form
neat
packaging
pkg of 10 mg
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C20H15BrN6O/c1-11-7-14(10-23)8-12(2)17(11)28-19-16(21)18(24)26-20(27-19)25-15-5-3-13(9-22)4-6-15/h3-8H,1-2H3,(H3,24,25,26,27)
InChI key
PYGWGZALEOIKDF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile | Sigma Aldrich | ₹ 13,331.10 | |
 | 269055-15-4 | benzonitrile,4-[[6-amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl- | A2B Chem | ₹ 855.60 - ₹ 34,994.04 |
Related Products
Description
- General description: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
- Application: Etravirine 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
Aquatic Acute 1 - Aquatic Chronic 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: neat
packaging: pkg of 10 mg
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C20H15BrN6O/c1-11-7-14(10-23)8-12(2)17(11)28-19-16(21)18(24)26-20(27-19)25-15-5-3-13(9-22)4-6-15/h3-8H,1-2H3,(H3,24,25,26,27)
InChI key: PYGWGZALEOIKDF-UHFFFAOYSA-N
form:
neat
packaging:
pkg of 10 mg
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C20H15BrN6O/c1-11-7-14(10-23)8-12(2)17(11)28-19-16(21)18(24)26-20(27-19)25-15-5-3-13(9-22)4-6-15/h3-8H,1-2H3,(H3,24,25,26,27)
InChI key:
PYGWGZALEOIKDF-UHFFFAOYSA-N
form: __
packaging: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: __
InChI key: __
form:
__
packaging:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
__
InChI key:
__
form: solid
packaging: __
manufacturer/tradename: __
application(s): __
format: __
InChI: 1S/2K.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key: FGRVOLIFQGXPCT-UHFFFAOYSA-L
form:
solid
packaging:
__
manufacturer/tradename:
__
application(s):
__
format:
__
InChI:
1S/2K.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key:
FGRVOLIFQGXPCT-UHFFFAOYSA-L
form: solid
packaging: __
manufacturer/tradename: __
application(s): __
format: __
InChI: 1S/2K.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key: FGRVOLIFQGXPCT-UHFFFAOYSA-L
form:
solid
packaging:
__
manufacturer/tradename:
__
application(s):
__
format:
__
InChI:
1S/2K.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
InChI key:
FGRVOLIFQGXPCT-UHFFFAOYSA-L