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

₹ 1,29,412.88

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
11-100-1856
Fluconazole Impurity E Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 71,870.40
50-175-3696
Sigma Aldrich Fine Chemicals Biosciences 2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone 95% | Purity: 95% | Mol Wt: 223.18 | 86404-63-9 | MFCD02093825 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,303.14
PHR2046
Fluconazole Impurity E
Supelco ₹ 60,847.33
636886
2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone
Sigma Aldrich ₹ 10,316.23
CS-W013099
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone
ChemScene ₹ 855.60 - ₹ 20,277.72
AB60230
86404-63-9 | 2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone
A2B Chem ₹ 427.80 - ₹ 1,882.32

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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

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Sigma Aldrich

1718039

United States Pharmacopeia (USP) Re...


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

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Sigma Aldrich

1718041

United States Pharmacopeia (USP) Re...


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:
__

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Sigma Aldrich

1718063

United States Pharmacopeia (USP) Re...


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

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Sigma Aldrich

171824

99%, for peptide synthesis, Reagent...


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:
__