Y0002294
Pravastatin 1,1,3,3-tetramethylbutylamine for assay
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 151006-14-3
Synonym(S): Pravastatin 1,1,3,3-tetramethylbutylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 30 MG | Y0002294-30-MG | In Stock | ₹ 14,970.98 |
Y0002294 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 14,970.98
GST (18%): ₹ 2,694.776
Total Price: ₹ 17,665.756
API family
pravastatin
manufacturer/tradename
EDQM
storage temp.
−20°C
InChI
1S/C23H36O7.C8H19N/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;1-7(2,3)6-8(4,5)9/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);6,9H2,1-5H3/t13-,14-,16+,17+,18+,19-,20-,22-;/m0./s1
InChI key
RKFLVBHCVKWNON-IYNICTALSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pravastatin 1,1,3,3-tetramethylbutylamine | Supelco | ₹ 52,890.95 | |
 | 151006-14-3 | 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI) | A2B Chem | ₹ 36,363.00 |
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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: Pravastatin 1,1,3,3-tetramethylbutylamine for assay 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
API family: pravastatin
manufacturer/tradename: EDQM
storage temp.: −20°C
InChI: 1S/C23H36O7.C8H19N/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;1-7(2,3)6-8(4,5)9/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);6,9H2,1-5H3/t13-,14-,16+,17+,18+,19-,20-,22-;/m0./s1
InChI key: RKFLVBHCVKWNON-IYNICTALSA-N
API family:
pravastatin
manufacturer/tradename:
EDQM
storage temp.:
−20°C
InChI:
1S/C23H36O7.C8H19N/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;1-7(2,3)6-8(4,5)9/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);6,9H2,1-5H3/t13-,14-,16+,17+,18+,19-,20-,22-;/m0./s1
InChI key:
RKFLVBHCVKWNON-IYNICTALSA-N
API family: nitrofural
manufacturer/tradename: EDQM
storage temp.: 2-8°C
InChI: 1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+
InChI key: IAIWVQXQOWNYOU-FPYGCLRLSA-N
API family:
nitrofural
manufacturer/tradename:
EDQM
storage temp.:
2-8°C
InChI:
1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+
InChI key:
IAIWVQXQOWNYOU-FPYGCLRLSA-N
API family: __
manufacturer/tradename: EDQM
storage temp.: −20°C
InChI: 1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26-,27-/m1/s1
InChI key: OFHCOWSQAMBJIW-FLFCXVRSSA-N
API family:
__
manufacturer/tradename:
EDQM
storage temp.:
−20°C
InChI:
1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26-,27-/m1/s1
InChI key:
OFHCOWSQAMBJIW-FLFCXVRSSA-N
API family: terpin
manufacturer/tradename: EDQM
storage temp.: 2-8°C
InChI: 1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3/t8-,10-
InChI key: RBNWAMSGVWEHFP-CZMCAQCFSA-N
API family:
terpin
manufacturer/tradename:
EDQM
storage temp.:
2-8°C
InChI:
1S/C10H20O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8,11-12H,4-7H2,1-3H3/t8-,10-
InChI key:
RBNWAMSGVWEHFP-CZMCAQCFSA-N