Y0000802
Dipyridamole for peak identification
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 58-32-2
Synonym(S): Dipyridamole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 MG | Y0000802-2-MG | In Stock | ₹ 16,516.80 |
Y0000802 - 2 MG
In Stock
Quantity
1
Base Price: ₹ 16,516.80
GST (18%): ₹ 2,973.024
Total Price: ₹ 19,489.824
grade
pharmaceutical primary standard
API family
dipyridamole
manufacturer/tradename
EDQM
mp
165-166 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OCCN(CCO)c1nc(N2CCCCC2)c3nc(nc(N4CCCCC4)c3n1)N(CCO)CCO
InChI
1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
InChI key
IZEKFCXSFNUWAM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0312 500mg , Dipyridamole CAS:58-32-2 Purity:>98% | Medchemexpress LLC | ₹ 7,726.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dipyridamole | 58-32-2 | MFCD00010555 | 5 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,101.80 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dipyridamole British Pharmacopoeia (BP) Reference Standard | 58-32-2 | MFCD00010555 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,089.35 | |
 | Dipyridamole | Sigma Aldrich | ₹ 42,568.50 | |
| | Dipyridamole | Supelco | ₹ 18,992.10 | |
| | Dipyridamole impurity standard | Sigma Aldrich | ₹ 22,777.20 | |
 | 58-32-2 | 2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)pyrimido[5,4-d][1,3]diazin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol | A2B Chem | ₹ 855.60 - ₹ 36,106.32 |
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: Dipyridamole for peak identification EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Selective inhibitor of phosphodiesterase V (PDE 5); potent coronary vasodilator drug; adenosine transport inhibitor; inhibitor of platelet aggregation.
- 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 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: dipyridamole
manufacturer/tradename: EDQM
mp: 165-166 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OCCN(CCO)c1nc(N2CCCCC2)c3nc(nc(N4CCCCC4)c3n1)N(CCO)CCO
InChI: 1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
InChI key: IZEKFCXSFNUWAM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
dipyridamole
manufacturer/tradename:
EDQM
mp:
165-166 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OCCN(CCO)c1nc(N2CCCCC2)c3nc(nc(N4CCCCC4)c3n1)N(CCO)CCO
InChI:
1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
InChI key:
IZEKFCXSFNUWAM-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: ethambutol
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC[C@@H](CO)NCCN[C@H](CO)CC.Cl.Cl
InChI: 1S/C10H24N2O2.2ClH/c1-3-9(7-13)11-5-6-12-10(4-2)8-14;;/h9-14H,3-8H2,1-2H3;2*1H/t9-,10-;;/m0../s1
InChI key: AUAHHJJRFHRVPV-BZDVOYDHSA-N
grade:
pharmaceutical primary standard
API family:
ethambutol
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC[C@@H](CO)NCCN[C@H](CO)CC.Cl.Cl
InChI:
1S/C10H24N2O2.2ClH/c1-3-9(7-13)11-5-6-12-10(4-2)8-14;;/h9-14H,3-8H2,1-2H3;2*1H/t9-,10-;;/m0../s1
InChI key:
AUAHHJJRFHRVPV-BZDVOYDHSA-N
grade: pharmaceutical primary standard
API family: fluorescein
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C14H10O5/c15-8-5-6-11(12(16)7-8)13(17)9-3-1-2-4-10(9)14(18)19/h1-7,15-16H,(H,18,19)
InChI key: KIEFFPFIBREPIX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
fluorescein
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C14H10O5/c15-8-5-6-11(12(16)7-8)13(17)9-3-1-2-4-10(9)14(18)19/h1-7,15-16H,(H,18,19)
InChI key:
KIEFFPFIBREPIX-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: oleuropein
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)\C(=C\C)[C@@H]1CC(=O)OCCc3ccc(O)c(O)c3
InChI: 1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3+/t14-,18+,20+,21-,22+,24-,25-/m0/s1
InChI key: RFWGABANNQMHMZ-ZCHJGGQASA-N
grade:
pharmaceutical primary standard
API family:
oleuropein
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)\C(=C\C)[C@@H]1CC(=O)OCCc3ccc(O)c(O)c3
InChI:
1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3+/t14-,18+,20+,21-,22+,24-,25-/m0/s1
InChI key:
RFWGABANNQMHMZ-ZCHJGGQASA-N