Y0001976
Deferiprone
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 30652-11-0
Synonym(S): 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, Deferiprone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 120 MG | Y0001976-120-MG | In Stock | ₹ 14,873.55 |
Y0001976 - 120 MG
In Stock
Quantity
1
Base Price: ₹ 14,873.55
GST (18%): ₹ 2,677.239
Total Price: ₹ 17,550.789
grade
pharmaceutical primary standard
API family
deferiprone
manufacturer/tradename
EDQM
mp
272-275 °C (lit.)
application(s)
pharmaceutical
format
neat
storage temp.
2-8°C
SMILES string
CN1C=CC(=O)C(O)=C1C
InChI
1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3
InChI key
TZXKOCQBRNJULO-UHFFFAOYSA-N
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: Deferiprone 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: deferiprone
manufacturer/tradename: EDQM
mp: 272-275 °C (lit.)
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: CN1C=CC(=O)C(O)=C1C
InChI: 1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3
InChI key: TZXKOCQBRNJULO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
deferiprone
manufacturer/tradename:
EDQM
mp:
272-275 °C (lit.)
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
CN1C=CC(=O)C(O)=C1C
InChI:
1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3
InChI key:
TZXKOCQBRNJULO-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: mometasone
manufacturer/tradename: EDQM
mp: __
application(s): __
format: neat
storage temp.: 2-8°C
SMILES string: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5ccco5)C(=O)CCl
InChI: 1S/C27H30Cl2O6/c1-15-11-19-18-7-6-16-12-17(30)8-9-24(16,2)26(18,29)21(31)13-25(19,3)27(15,22(32)14-28)35-23(33)20-5-4-10-34-20/h4-5,8-10,12,15,18-19,21,31H,6-7,11,13-14H2,1-3H3/t15-,18+,19+,21+,24+,25+,26+,27+/m1/s1
InChI key: WOFMFGQZHJDGCX-ZULDAHANSA-N
grade:
pharmaceutical primary standard
API family:
mometasone
manufacturer/tradename:
EDQM
mp:
__
application(s):
__
format:
neat
storage temp.:
2-8°C
SMILES string:
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c5ccco5)C(=O)CCl
InChI:
1S/C27H30Cl2O6/c1-15-11-19-18-7-6-16-12-17(30)8-9-24(16,2)26(18,29)21(31)13-25(19,3)27(15,22(32)14-28)35-23(33)20-5-4-10-34-20/h4-5,8-10,12,15,18-19,21,31H,6-7,11,13-14H2,1-3H3/t15-,18+,19+,21+,24+,25+,26+,27+/m1/s1
InChI key:
WOFMFGQZHJDGCX-ZULDAHANSA-N
grade: pharmaceutical primary standard
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mp: 231-233 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
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manufacturer/tradename:
EDQM
mp:
231-233 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
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__
InChI key:
__
grade: pharmaceutical primary standard
API family: folic acid
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
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manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__