Y0001175
Aristolocholic acid for system suitability
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 10190-99-5
Synonym(S): Aristolochic acid I sodium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | Y0001175-1-MG | In Stock | ₹ 20,794.83 |
Y0001175 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 20,794.83
GST (18%): ₹ 3,743.069
Total Price: ₹ 24,537.899
grade
pharmaceutical primary standard
API family
aristolochia
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
[Na+].COc1cccc2c1cc([N+]([O-])=O)c3c(cc4OCOc4c23)C([O-])=O
InChI
1S/C17H11NO7.Na/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13;/h2-6H,7H2,1H3,(H,19,20);/q;+1/p-1
InChI key
BQVOPWJSBBMGBR-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Aristolochic acid I sodium salt powder, >=97% | 10190-99-5 | MFCD00210760 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,568.06 | |
| | Sigma Aldrich Fine Chemicals Biosciences Aristolochic acid I sodium salt powder, >=97% | 10190-99-5 | MFCD00210760 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,198.02 | |
| | Enzo Life Sciences Aristolochic acid. sodium salt (50mg). CAS: 10190-99-5 | Enzo Life Sciences | ₹ 11,315.31 | |
 | Sigma Aldrich Fine Chemicals Biosciences Aristolocholic acid for system suitability European Pharmacopoeia (EP) Reference Standard | 10190-99-5 | MFCD00210760 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,896.91 | |
 | Aristolochic acid A sodium | ChemScene | ₹ 2,566.80 - ₹ 4,278.00 | |
 | 10190-99-5 | PHENANTHRO[3,4-D]-1,3-DIOXOLE-5-CARBOXYLIC ACID, 8-METHOXY-6-NITRO-, SODIUM SALT (1:1) | A2B Chem | ₹ 4,021.32 - ₹ 21,304.44 |
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: Aristolocholic acid for system suitability EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Component of some Chinese herbal medicines, and responsible for their nephrotoxicity. Prodrug activated by reduction of the nitro group to an amine, which forms cytotoxic DNA adducts.
- 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
P202 - P261 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Carc. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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grade: pharmaceutical primary standard
API family: aristolochia
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [Na+].COc1cccc2c1cc([N+]([O-])=O)c3c(cc4OCOc4c23)C([O-])=O
InChI: 1S/C17H11NO7.Na/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13;/h2-6H,7H2,1H3,(H,19,20);/q;+1/p-1
InChI key: BQVOPWJSBBMGBR-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
aristolochia
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[Na+].COc1cccc2c1cc([N+]([O-])=O)c3c(cc4OCOc4c23)C([O-])=O
InChI:
1S/C17H11NO7.Na/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13;/h2-6H,7H2,1H3,(H,19,20);/q;+1/p-1
InChI key:
BQVOPWJSBBMGBR-UHFFFAOYSA-M
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pharmaceutical primary standard
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pharmaceutical (small molecule)
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C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
InChI:
1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
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FAKRSMQSSFJEIM-RQJHMYQMSA-N