Y0001657
Quetiapine fumarate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 111974-72-2
Synonym(S): Quetiapine hemifumarate salt, 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol hemifumarate, Quetiapine fumarate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | Y0001657-50-MG | In Stock | ₹ 14,267.35 |
Y0001657 - 50 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
quetiapine
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24.OCCOCCN5CCN(CC5)C6=Nc7ccccc7Sc8ccccc68
InChI
1S/2C21H25N3O2S.C4H4O4/c2*25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21;5-3(6)1-2-4(7)8/h2*1-8,25H,9-16H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+
InChI key
ZTHJULTYCAQOIJ-WXXKFALUSA-N
Gene Information
human ... DRD2(1813) , HTR2A(3356) , HTR2C(3358)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0031 500mg Medchemexpress, Quetiapine (hemifumarate) CAS:111974-72-2 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | Selleck Chemical LLC Quetiapine Fumarate 25mg 111974-72-2 ICI-204636 | Selleck Chemical LLC | ₹ 9,753.84 | |
 | Sigma Aldrich Fine Chemicals Biosciences Quetiapine hemifumarate salt >=98% (HPLC) | 111974-72-2 | MFCD03423782 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,582.16 | |
| | Selleck Chemical LLC Quetiapine Fumarate 100mg 111974-72-2 ICI-204636 | Selleck Chemical LLC | ₹ 29,569.54 | |
 | Quetiapine fumarate solution | Supelco | ₹ 11,557.70 | |
 | Quetiapine fumarate | Sigma Aldrich | ₹ 46,222.75 | |
 | Quetiapine (hemifumarate) | ChemScene | ₹ 10,181.64 | |
 | 111974-72-2 | (2E)-but-2-enedioic acid; bis(2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol) | A2B Chem | ₹ 2,481.24 - ₹ 45,432.36 |
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: Quetiapine fumarate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Quetiapine hemifumarate is an atypical antipsychotic, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist.
- 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
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Show Difference
grade: pharmaceutical primary standard
API family: quetiapine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24.OCCOCCN5CCN(CC5)C6=Nc7ccccc7Sc8ccccc68
InChI: 1S/2C21H25N3O2S.C4H4O4/c2*25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21;5-3(6)1-2-4(7)8/h2*1-8,25H,9-16H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+
InChI key: ZTHJULTYCAQOIJ-WXXKFALUSA-N
Gene Information: human ... DRD2(1813) , HTR2A(3356) , HTR2C(3358)
grade:
pharmaceutical primary standard
API family:
quetiapine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24.OCCOCCN5CCN(CC5)C6=Nc7ccccc7Sc8ccccc68
InChI:
1S/2C21H25N3O2S.C4H4O4/c2*25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21;5-3(6)1-2-4(7)8/h2*1-8,25H,9-16H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+
InChI key:
ZTHJULTYCAQOIJ-WXXKFALUSA-N
Gene Information:
human ... DRD2(1813) , HTR2A(3356) , HTR2C(3358)
grade: pharmaceutical primary standard
API family: brimonidine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C11H10BrN5.C4H6O6/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8;5-1(3(7)8)2(6)4(9)10/h1-4H,5-6H2,(H2,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key: QZHBYNSSDLTCRG-LREBCSMRSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
brimonidine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C11H10BrN5.C4H6O6/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8;5-1(3(7)8)2(6)4(9)10/h1-4H,5-6H2,(H2,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key:
QZHBYNSSDLTCRG-LREBCSMRSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: coagulation factor
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
coagulation factor
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
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storage temp.:
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SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__
grade: pharmaceutical primary standard
API family: omeprazole
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/2C17H18N3O3S.Mg.2H2O/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;;;/h2*5-8H,9H2,1-4H3;;2*1H2/q2*-1;+2;;/t2*24-;;;/m00.../s1
InChI key: DBOUSUONOXEWHU-VCKZSRROSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
omeprazole
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/2C17H18N3O3S.Mg.2H2O/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;;;/h2*5-8H,9H2,1-4H3;;2*1H2/q2*-1;+2;;/t2*24-;;;/m00.../s1
InChI key:
DBOUSUONOXEWHU-VCKZSRROSA-N
Gene Information:
__