Y0001931
Quercitrin
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 522-12-3
Synonym(S): 3,3′,4′,5,7-Pentahydroxyflavone 3-rhamnoside, 3-O-Rhamnosylquercetin, Quercetin 3-rhamnoside, Quercimelin, Quercitroside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | Y0001931-15-MG | In Stock | ₹ 14,169.93 |
Y0001931 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 14,169.93
GST (18%): ₹ 2,550.587
Total Price: ₹ 16,720.517
grade
pharmaceutical primary standard
API family
quercitrin
manufacturer/tradename
EDQM
format
neat
storage temp.
2-8°C
SMILES string
C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI
1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
InChI key
OXGUCUVFOIWWQJ-HQBVPOQASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Quercitrin, ≥95% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 42,608.88 | |
 | Quercitrin | Sigma Aldrich | ₹ 56,993.63 | |
| | Quercitrin | Sigma Aldrich | ₹ 42,488.13 | |
 | 522-12-3 | Quercitrin | A2B Chem | ₹ 2,481.24 - ₹ 40,127.64 |
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: Quercitrin 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: quercitrin
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI: 1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
InChI key: OXGUCUVFOIWWQJ-HQBVPOQASA-N
grade:
pharmaceutical primary standard
API family:
quercitrin
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O
InChI:
1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
InChI key:
OXGUCUVFOIWWQJ-HQBVPOQASA-N
grade: pharmaceutical primary standard
API family: saikosaponin
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2,3)14-15-41(25,20-51-42)26(45)17-40(39,42)7/h9,13,21-35,43-50H,8,10-12,14-20H2,1-7H3/t21-,22-,23-,24-,25-,26+,27+,28+,29-,30+,31-,32-,33+,34+,35+,37+,38+,39-,40+,41-,42+/m1/s1
InChI key: KYWSCMDFVARMPN-MSSMMRRTSA-N
grade:
pharmaceutical primary standard
API family:
saikosaponin
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2,3)14-15-41(25,20-51-42)26(45)17-40(39,42)7/h9,13,21-35,43-50H,8,10-12,14-20H2,1-7H3/t21-,22-,23-,24-,25-,26+,27+,28+,29-,30+,31-,32-,33+,34+,35+,37+,38+,39-,40+,41-,42+/m1/s1
InChI key:
KYWSCMDFVARMPN-MSSMMRRTSA-N
grade: pharmaceutical primary standard
API family: deferoxamine
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: CS(O)(=O)=O.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN
InChI: 1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)
InChI key: IDDIJAWJANBQLJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
deferoxamine
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
CS(O)(=O)=O.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN
InChI:
1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)
InChI key:
IDDIJAWJANBQLJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: green tea
manufacturer/tradename: EDQM
format: matrix material
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
green tea
manufacturer/tradename:
EDQM
format:
matrix material
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__