Chlormadinone acetate impurity G
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 302-23-8
Synonym(S): 17α-Hydroxyprogesterone 17-acetate, 17α-Acetoxy-4-pregnene-3,20-dione, 17α-Acetoxyprogesterone, 17α-Hydroxy-4-pregnene-3,20-dione 17-acetate, 4-Pregnen-17α-ol-3,20-dione acetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | Y0001656-25-MG | In Stock | ₹ 14,776.13 |
Y0001656 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 14,776.13
GST (18%): ₹ 2,659.703
Total Price: ₹ 17,435.833
grade
pharmaceutical primary standard
API family
chlormadinone
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
[H][C@@]12CCC3=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/C23H32O4/c1-14(24)23(27-15(2)25)12-9-20-18-6-5-16-13-17(26)7-10-21(16,3)19(18)8-11-22(20,23)4/h13,18-20H,5-12H2,1-4H3/t18-,19+,20+,21+,22+,23+/m1/s1
InChI key
VTHUYJIXSMGYOQ-KOORYGTMSA-N
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: Chlormadinone acetate impurity G 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
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Show Difference
grade: pharmaceutical primary standard
API family: chlormadinone
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H][C@@]12CCC3=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/C23H32O4/c1-14(24)23(27-15(2)25)12-9-20-18-6-5-16-13-17(26)7-10-21(16,3)19(18)8-11-22(20,23)4/h13,18-20H,5-12H2,1-4H3/t18-,19+,20+,21+,22+,23+/m1/s1
InChI key: VTHUYJIXSMGYOQ-KOORYGTMSA-N
grade: pharmaceutical primary standard
API family: quetiapine
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application(s): pharmaceutical (small molecule)
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SMILES string: OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24.OCCOCCN5CCN(CC5)C6=Nc7ccccc7Sc8ccccc68
InChI: 1S/2C21H25N3O2S.C4H4O4/c2*25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21;5-3(6)1-2-4(7)8/h2*1-8,25H,9-16H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+
InChI key: ZTHJULTYCAQOIJ-WXXKFALUSA-N
grade: pharmaceutical primary standard
API family: brimonidine
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format: neat
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SMILES string: __
InChI: 1S/C11H10BrN5.C4H6O6/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8;5-1(3(7)8)2(6)4(9)10/h1-4H,5-6H2,(H2,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
InChI key: QZHBYNSSDLTCRG-LREBCSMRSA-N