Medroxyprogesterone acetate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 71-58-9
Synonym(S): Medroxyprogesterone 17-acetate, 17α-Acetoxy-6α-methylprogesterone, 17α-Hydroxy-6α-methyl-4-pregnene-3,20-dione 17-acetate, 6α-Methyl-17α-acetoxyprogesterone, 6α-Methyl-17α-hydroxyprogesterone acetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 70 MG | M0250000-70-MG | In Stock | ₹ 14,267.35 |
M0250000 - 70 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
medroxyprogesterone
manufacturer/tradename
EDQM
technique(s)
HPLC: suitablegas chromatography (GC): suitable
mp
206-207 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
[H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(OC(C)=O)C(C)=O
InChI
1S/C24H34O4/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/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Medroxyprogesterone acetate, 500mg Cas# 71-58-9 | Apexbio Technology LLC | ₹ 6,502.56 | |
 | Medroxyprogesterone Acetate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,860.72 | |
| | U.S. Pharmacopeia Medroxyprogesterone acetate | 71-58-9 | 386.5 g/mol | 200MG | U.S. Pharmacopeia | ₹ 28,613.83 | |
 | Medroxyprogesterone 17-acetate | Supelco | ₹ 6,949.65 | |
| | Medroxyprogesterone Acetate | Supelco | ₹ 13,390.53 | |
| | Medroxyprogesterone acetate | Sigma Aldrich | ₹ 40,756.13 | |
| | Medroxyprogesterone acetate | Sigma Aldrich | ₹ 20,578.33 | |
| | Medroxyprogesterone acetate for peak identification | Sigma Aldrich | ₹ 14,267.35 | |
| | Medroxyprogesterone acetate for system suitability | Sigma Aldrich | ₹ 14,072.50 | |
 | Medroxyprogesterone acetate | ChemScene | ₹ 5,646.96 - ₹ 6,759.24 |
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: Medroxyprogesterone acetate 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 4 - Carc. 2
WGK
WGK 3
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Show Difference
grade: pharmaceutical primary standard
API family: medroxyprogesterone
manufacturer/tradename: EDQM
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: 206-207 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H][C@@]12C[C@H](C)C3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(OC(C)=O)C(C)=O
InChI: 1S/C24H34O4/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/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1
grade: pharmaceutical primary standard
API family: mefenamic acid
manufacturer/tradename: EDQM
technique(s): __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cc1cccc(Nc2ccccc2C(O)=O)c1C
InChI: 1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
grade: pharmaceutical primary standard
API family: mefloquine
manufacturer/tradename: EDQM
technique(s): __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl[H].[H][C@@]1(CCCCN1)[C@@H](O)c2cc(nc3c(cccc23)C(F)(F)F)C(F)(F)F
InChI: 1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15+;/m1./s1
