1041992
Desfluoro Aprepitant
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 170729-76-7
Synonym(S): 5-{[(2R,3S)-2-{(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy}-3-phenylmorpholino]methyl}-2H-1,2,4-triazol-3(4H)-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | 1041992-15-MG | In Stock | ₹ 1,23,805.53 |
1041992 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 1,23,805.53
GST (18%): ₹ 22,284.995
Total Price: ₹ 1,46,090.525
grade
pharmaceutical primary standard
API family
aprepitant
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
InChI
1S/C23H22F6N4O3/c1-13(15-9-16(22(24,25)26)11-17(10-15)23(27,28)29)36-20-19(14-5-3-2-4-6-14)33(7-8-35-20)12-18-30-21(34)32-31-18/h2-6,9-11,13,19-20H,7-8,12H2,1H3,(H2,30,31,32,34)/t13-,19+,20-/m1/s1
InChI key
YOBMIXIISZAQGF-CAYVGHNUSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Desfluoro Aprepitant United States Pharmacopeia (USP) Reference Standard | 170729-76-7 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Defluoro aprepitant | ChemScene | ₹ 8,983.80 - ₹ 22,416.72 | |
 | 170729-76-7 | 5-(((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-phenylmorpholino)methyl)-1H-1,2,4-triazol-3(2H)-one | A2B Chem | ₹ 8,983.80 - ₹ 22,416.72 |
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 MSDS 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: Desfluoro Aprepitant 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
API family: aprepitant
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C23H22F6N4O3/c1-13(15-9-16(22(24,25)26)11-17(10-15)23(27,28)29)36-20-19(14-5-3-2-4-6-14)33(7-8-35-20)12-18-30-21(34)32-31-18/h2-6,9-11,13,19-20H,7-8,12H2,1H3,(H2,30,31,32,34)/t13-,19+,20-/m1/s1
InChI key: YOBMIXIISZAQGF-CAYVGHNUSA-N
grade:
pharmaceutical primary standard
API family:
aprepitant
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C23H22F6N4O3/c1-13(15-9-16(22(24,25)26)11-17(10-15)23(27,28)29)36-20-19(14-5-3-2-4-6-14)33(7-8-35-20)12-18-30-21(34)32-31-18/h2-6,9-11,13,19-20H,7-8,12H2,1H3,(H2,30,31,32,34)/t13-,19+,20-/m1/s1
InChI key:
YOBMIXIISZAQGF-CAYVGHNUSA-N
grade: pharmaceutical primary standard
API family: arabinose
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
InChI key: PYMYPHUHKUWMLA-VAYJURFESA-N
grade:
pharmaceutical primary standard
API family:
arabinose
manufacturer/tradename:
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application(s):
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2-8°C
InChI:
1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
InChI key:
PYMYPHUHKUWMLA-VAYJURFESA-N
grade: pharmaceutical primary standard
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manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
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InChI: 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1
InChI key: HEBKCHPVOIAQTA-IMJSIDKUSA-N
grade:
pharmaceutical primary standard
API family:
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manufacturer/tradename:
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pharmaceutical (small molecule)
format:
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storage temp.:
2-8°C
InChI:
1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1
InChI key:
HEBKCHPVOIAQTA-IMJSIDKUSA-N
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format: neat
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InChI key: AIEZTKLTLCMZIA-LINCPPCXSA-N
grade:
pharmaceutical primary standard
API family:
argatroban
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
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2-8°C
InChI:
1S/C23H36N6O5S.H2O/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19;/h3,5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26);1H2/t14-,15?,17?,18-;/m1./s1
InChI key:
AIEZTKLTLCMZIA-LINCPPCXSA-N