1718063
Voriconazole Related Compound F
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 5872-08-2
Synonym(S): (±)-Camphor-10-sulfonic acid, (±)-β-Camphorsulfonic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1718063-50-MG | In Stock | ₹ 1,46,386.48 |
1718063 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,46,386.48
GST (18%): ₹ 26,349.566
Total Price: ₹ 1,72,736.046
grade
pharmaceutical primary standard
API family
voriconazole
manufacturer/tradename
USP
mp
199-201 °C (dec.)
application(s)
pharmaceutical (small molecule)
format
neat
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Voriconazole impurity E | Sigma Aldrich | ₹ 14,072.50 | |
| | Camphor-10-sulfonic acid (β) | Sigma Aldrich | ₹ 5,220.00 - ₹ 12,720.00 | |
| | Camphor-10-sulfonic acid (β) | Sigma Aldrich | ₹ 5,220.00 - ₹ 12,720.00 | |
 | (±)-Camphor-10-sulfonic acid | ChemScene | ₹ 513.36 - ₹ 5,219.16 |
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 F 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
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: pharmaceutical primary standard
API family: voriconazole
manufacturer/tradename: USP
mp: 199-201 °C (dec.)
application(s): pharmaceutical (small molecule)
format: neat
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
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: __
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:
__
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: __
application(s): __
format: __
SMILES string: COC(=O)C#C
InChI: 1S/C4H4O2/c1-3-4(5)6-2/h1H,2H3
InChI key: IMAKHNTVDGLIRY-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
COC(=O)C#C
InChI:
1S/C4H4O2/c1-3-4(5)6-2/h1H,2H3
InChI key:
IMAKHNTVDGLIRY-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: −101 °C (lit.)
application(s): __
format: __
SMILES string: CCCI
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
−101 °C (lit.)
application(s):
__
format:
__
SMILES string:
CCCI
InChI:
__
InChI key:
__