Y0001507
Megestrol acetate for peak identification
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 595-33-5
Synonym(S): Megestrol acetate, 17α-Acetoxy-6-methyl-4,6-pregnadiene-3,20-dione, 17α-Hydroxy-6-methyl-4,6-pregnadiene-3,20-dione 17-acetate, 17α-Hydroxy-6-methyl-6-dehydroprogesterone 17-acetate, Megestrol 17-acetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | Y0001507-20-MG | In Stock | ₹ 16,107.60 |
Y0001507 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
megesterol
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
[H][C@]12CC[C@@]3(C)[C@@]([H])(CC[C@]3(OC(C)=O)C(C)=O)[C@]1([H])C=C(C)C4=CC(=O)CC[C@]24C
InChI
1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h12-13,18-20H,6-11H2,1-5H3/t18-,19+,20+,22-,23+,24+/m1/s1
InChI key
RQZAXGRLVPAYTJ-GQFGMJRRSA-N
Gene Information
human ... PGR(5241)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-13676 500mg Medchemexpress, Megestrol acetate CAS:595-33-5 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | U.S. Pharmacopeia Megestrol Acetate | 595-33-5 | MFCD00056470 | 250mg | U.S. Pharmacopeia | ₹ 29,661.94 | |
| | eMolecules Medchem Express / Megestrol acetate / 500mg / 491484155 / HY-13676 / / 595-33-5 / MFCD00056470 / 384.516 / C24H32O4 | eMolecules | ₹ 6,926.94 | |
| | Megestrol acetate, ≥99% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | Megestrol acetate | Sigma Aldrich | ₹ 40,756.13 | |
| | Megestrol acetate | Sigma Aldrich | ₹ 24,767.60 | |
 | 595-33-5 | Megestryl acetate | A2B Chem | ₹ 4,962.48 - ₹ 17,882.04 |
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: Megestrol acetate for peak identification 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: megesterol
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H][C@]12CC[C@@]3(C)[C@@]([H])(CC[C@]3(OC(C)=O)C(C)=O)[C@]1([H])C=C(C)C4=CC(=O)CC[C@]24C
InChI: 1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h12-13,18-20H,6-11H2,1-5H3/t18-,19+,20+,22-,23+,24+/m1/s1
InChI key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N
Gene Information: human ... PGR(5241)
grade:
pharmaceutical primary standard
API family:
megesterol
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[H][C@]12CC[C@@]3(C)[C@@]([H])(CC[C@]3(OC(C)=O)C(C)=O)[C@]1([H])C=C(C)C4=CC(=O)CC[C@]24C
InChI:
1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h12-13,18-20H,6-11H2,1-5H3/t18-,19+,20+,22-,23+,24+/m1/s1
InChI key:
RQZAXGRLVPAYTJ-GQFGMJRRSA-N
Gene Information:
human ... PGR(5241)
grade: pharmaceutical primary standard
API family: picrotin
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(C)(O)C1C2OC(=O)C1C3(O)CC4OC45C(=O)OC2C35C
InChI: 1S/C15H18O7/c1-12(2,18)6-7-10(16)20-8(6)9-13(3)14(7,19)4-5-15(13,22-5)11(17)21-9/h5-9,18-19H,4H2,1-3H3
InChI key: RYEFFICCPKWYML-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
picrotin
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(C)(O)C1C2OC(=O)C1C3(O)CC4OC45C(=O)OC2C35C
InChI:
1S/C15H18O7/c1-12(2,18)6-7-10(16)20-8(6)9-13(3)14(7,19)4-5-15(13,22-5)11(17)21-9/h5-9,18-19H,4H2,1-3H3
InChI key:
RYEFFICCPKWYML-UHFFFAOYSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: glibenclamide
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI: 1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
InChI key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N
Gene Information: human ... ABCC8(6833) , KCNJ11(3767)
grade:
pharmaceutical primary standard
API family:
glibenclamide
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI:
1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)
InChI key:
ZNNLBTZKUZBEKO-UHFFFAOYSA-N
Gene Information:
human ... ABCC8(6833) , KCNJ11(3767)
grade: pharmaceutical primary standard
API family: rivastigmine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m1/s1
InChI key: XSVMFMHYUFZWBK-LLVKDONJSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
rivastigmine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m1/s1
InChI key:
XSVMFMHYUFZWBK-LLVKDONJSA-N
Gene Information:
__