Medroxyprogesterone acetate
United States Pharmacopeia (USP) 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 |
|---|---|---|---|
| 200 MG | 1378001-200-MG | In Stock | ₹ 40,756.13 |
1378001 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
medroxyprogesterone
manufacturer/tradename
USP
mp
206-207 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
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
InChI key
PSGAAPLEWMOORI-PEINSRQWSA-N
Gene Information
human ... PGR(5241)
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 | ₹ 14,267.35 | |
| | 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 USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- 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
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: medroxyprogesterone
manufacturer/tradename: USP
mp: 206-207 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
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
InChI key: PSGAAPLEWMOORI-PEINSRQWSA-N
Gene Information: human ... PGR(5241)
grade: pharmaceutical primary standard
API family: medroxyprogesterone
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade: pharmaceutical primary standard
API family: medroxyprogesterone
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
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(O)C(C)=O
InChI: 1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1
InChI key: FRQMUZJSZHZSGN-HBNHAYAOSA-N
Gene Information: __
