Y0000654
Leflunomide
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 75706-12-6
Synonym(S): 5-Methylisoxazole-4-(4-trifluoromethyl)carboxanilide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | Y0000654-100-MG | In Stock | ₹ 14,267.35 |
Y0000654 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
API family
leflunomide
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cc1oncc1C(=O)Nc2ccc(cc2)C(F)(F)F
InChI
1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
InChI key
VHOGYURTWQBHIL-UHFFFAOYSA-N
Gene Information
human ... DHODH(1723)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Leflunomide (50mg). CAS: 75706-12-6 | Enzo Life Sciences | ₹ 6,592.40 | |
| | Sigma Aldrich Fine Chemicals Biosciences Leflunomide Immunosuppressant | 75706-12-6 | MFCD00867593 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,948.45 | |
| | Sigma Aldrich Fine Chemicals Biosciences Leflunomide Immunosuppressant | 75706-12-6 | MFCD00867593 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,941.58 | |
 | Leflunomide Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 31,571.64 | |
 | Leflunomide | Supelco | ₹ 28,480.58 | |
| | Leflunomide | Sigma Aldrich | ₹ 50,228.00 | |
| | Leflunomide for peak identification | Sigma Aldrich | ₹ 14,267.35 | |
 | 75706-12-6 | Leflunomide | A2B Chem | ₹ 1,197.84 - ₹ 26,609.16 |
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: Leflunomide 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
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P310 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: leflunomide
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cc1oncc1C(=O)Nc2ccc(cc2)C(F)(F)F
InChI: 1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
InChI key: VHOGYURTWQBHIL-UHFFFAOYSA-N
Gene Information: human ... DHODH(1723)
grade:
pharmaceutical primary standard
API family:
leflunomide
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1oncc1C(=O)Nc2ccc(cc2)C(F)(F)F
InChI:
1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
InChI key:
VHOGYURTWQBHIL-UHFFFAOYSA-N
Gene Information:
human ... DHODH(1723)
grade: pharmaceutical primary standard
API family: spectinomycin
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C14H24N2O7.H2O4S.4H2O/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14;1-5(2,3)4;;;;/h5,7-13,15-16,18-20H,4H2,1-3H3;(H2,1,2,3,4);4*1H2/t5-,7-,8+,9+,10+,11-,12-,13+,14+;;;;;/m1...../s1
InChI key: OBZDRKHRQYPQDZ-SACNDDTHSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
spectinomycin
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C14H24N2O7.H2O4S.4H2O/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14;1-5(2,3)4;;;;/h5,7-13,15-16,18-20H,4H2,1-3H3;(H2,1,2,3,4);4*1H2/t5-,7-,8+,9+,10+,11-,12-,13+,14+;;;;;/m1...../s1
InChI key:
OBZDRKHRQYPQDZ-SACNDDTHSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: yohimbine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.COC(=O)[C@H]1[C@@H](O)CCC2CN3CCc4c([nH]c5ccccc45)C3CC12
InChI: 1S/C21H26N2O3.ClH/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24;/h2-5,12,15,17-19,22,24H,6-11H2,1H3;1H/t12-,15-,17-,18-,19+;/m0./s1
InChI key: PIPZGJSEDRMUAW-VJDCAHTMSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
yohimbine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.COC(=O)[C@H]1[C@@H](O)CCC2CN3CCc4c([nH]c5ccccc45)C3CC12
InChI:
1S/C21H26N2O3.ClH/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24;/h2-5,12,15,17-19,22,24H,6-11H2,1H3;1H/t12-,15-,17-,18-,19+;/m0./s1
InChI key:
PIPZGJSEDRMUAW-VJDCAHTMSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: iotrolan
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C37H48I6N6O18/c1-48(32-28(40)22(34(64)44-12(4-50)16(58)8-54)26(38)23(29(32)41)35(65)45-13(5-51)17(59)9-55)20(62)3-21(63)49(2)33-30(42)24(36(66)46-14(6-52)18(60)10-56)27(39)25(31(33)43)37(67)47-15(7-53)19(61)11-57/h12-19,50-61H,3-11H2,1-2H3,(H,44,64)(H,45,65)(H,46,66)(H,47,67)
InChI key: XUHXFSYUBXNTHU-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
iotrolan
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C37H48I6N6O18/c1-48(32-28(40)22(34(64)44-12(4-50)16(58)8-54)26(38)23(29(32)41)35(65)45-13(5-51)17(59)9-55)20(62)3-21(63)49(2)33-30(42)24(36(66)46-14(6-52)18(60)10-56)27(39)25(31(33)43)37(67)47-15(7-53)19(61)11-57/h12-19,50-61H,3-11H2,1-2H3,(H,44,64)(H,45,65)(H,46,66)(H,47,67)
InChI key:
XUHXFSYUBXNTHU-UHFFFAOYSA-N
Gene Information:
__