Y0001397

Voriconazole impurity E

European Pharmacopoeia (EP) 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 Y0001397-50-MG In Stock ₹ 14,072.50

Y0001397 - 50 MG

₹ 14,072.50

In Stock

Quantity

1

Base Price: ₹ 14,072.50

GST (18%): ₹ 2,533.05

Total Price: ₹ 16,605.55

grade

pharmaceutical primary standard

API family

voriconazole

manufacturer/tradename

EDQM

mp

199-201 °C (dec.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

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
1718063
Voriconazole Related Compound F
Sigma Aldrich ₹ 1,46,386.48
147923
Camphor-10-sulfonic acid (β)
Sigma Aldrich ₹ 5,220.00 - ₹ 12,720.00
147923
Camphor-10-sulfonic acid (β)
Sigma Aldrich ₹ 5,220.00 - ₹ 12,720.00
CS-W012934
(±)-Camphor-10-sulfonic acid
ChemScene ₹ 513.36 - ₹ 5,219.16

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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 impurity E EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363

Hazard Classifications

Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

Y0001397

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
voriconazole

manufacturer/tradename:
EDQM

mp:
199-201 °C (dec.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

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

Img

Sigma Aldrich

Y0001398

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
voriconazole

manufacturer/tradename:
EDQM

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
__

InChI:
1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m1/s1

InChI key:
BCEHBSKCWLPMDN-HWPZZCPQSA-N

Img

Sigma Aldrich

Y0001399

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
fulvestrant

manufacturer/tradename:
EDQM

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
[H][C@]12CC[C@]3(C)[C@@H](O)CC[C@@]3([H])[C@]1([H])[C@H](CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)Cc4cc(O)ccc24

InChI:
1S/C32H47F5O3S/c1-30-17-15-26-25-12-11-24(38)21-23(25)20-22(29(26)27(30)13-14-28(30)39)10-7-5-3-2-4-6-8-18-41(40)19-9-16-31(33,34)32(35,36)37/h11-12,21-22,26-29,38-39H,2-10,13-20H2,1H3/t22-,26-,27+,28+,29-,30+,41?/m1/s1

InChI key:
VWUXBMIQPBEWFH-WCCTWKNTSA-N

Img

Sigma Aldrich

Y0001403

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
vigabatrin

manufacturer/tradename:
EDQM

mp:
__

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
__

SMILES string:
__

InChI:
1S/C7H11NO4/c1-2-4(8)3-5(6(9)10)7(11)12/h2,4-5H,1,3,8H2,(H,9,10)(H,11,12)

InChI key:
AIFHTSLGFACKRW-UHFFFAOYSA-N