1718039
Voriconazole Related Compound C
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 86404-63-9
Synonym(S): 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone, 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 1718039-10-MG | In Stock | ₹ 1,29,412.88 |
1718039 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
voriconazole
manufacturer/tradename
USP
mp
103-107 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Fc1ccc(c(F)c1)C(=O)Cn2cncn2
InChI
1S/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2
InChI key
XCHRPVARHBCFMJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fluconazole Impurity E | Supelco | ₹ 60,847.33 | |
 | 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone | Sigma Aldrich | ₹ 10,316.23 |
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: Voriconazole Related Compound C USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as Voriconazole
- 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
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: voriconazole
manufacturer/tradename: USP
mp: 103-107 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Fc1ccc(c(F)c1)C(=O)Cn2cncn2
InChI: 1S/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2
InChI key: XCHRPVARHBCFMJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
voriconazole
manufacturer/tradename:
USP
mp:
103-107 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Fc1ccc(c(F)c1)C(=O)Cn2cncn2
InChI:
1S/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2
InChI key:
XCHRPVARHBCFMJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: voriconazole
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
voriconazole
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: voriconazole
manufacturer/tradename: USP
mp: 199-201 °C (dec.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2
InChI: 1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1
InChI key: MIOPJNTWMNEORI-GMSGAONNSA-N
grade:
pharmaceutical primary standard
API family:
voriconazole
manufacturer/tradename:
USP
mp:
199-201 °C (dec.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2
InChI:
1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1
InChI key:
MIOPJNTWMNEORI-GMSGAONNSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 208 °C (dec.) (lit.)
application(s): peptide synthesis
format: __
storage temp.: __
SMILES string: OC(=O)C1CCCN1
InChI: 1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
208 °C (dec.) (lit.)
application(s):
peptide synthesis
format:
__
storage temp.:
__
SMILES string:
OC(=O)C1CCCN1
InChI:
1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
InChI key:
__