Product Name :
Nomegestrol acetate
Description:
Nomegestrol acetate is a potent, highly selective progestogen, which is characterized as a full agonist at the progesterone receptor, with no or minimal binding to other steroid receptors, including the androgen and glucocorticoid receptors.
CAS:
58652-20-3
Molecular Weight:
370.48
Formula:
C23H30O4
Chemical Name:
(1R,3aS,3bS,9aR,9bS,11aS)-1-acetyl-5,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
Smiles :
C[C@]12CC[C@H]3[C@@H](C=C(C)C4=CC(=O)CC[C@@H]43)[C@@H]1CC[C@]2(OC(C)=O)C(C)=O
InChiKey:
IIVBFTNIGYRNQY-YQLZSBIMSA-N
InChi :
InChI=1S/C23H30O4/c1-13-11-20-18(17-6-5-16(26)12-19(13)17)7-9-22(4)21(20)8-10-23(22,14(2)24)27-15(3)25/h11-12,17-18,20-21H,5-10H2,1-4H3/t17-,18-,20-,21+,22+,23+/m1/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Nomegestrol acetate is a potent, highly selective progestogen, which is characterized as a full agonist at the progesterone receptor, with no or minimal binding to other steroid receptors, including the androgen and glucocorticoid receptors.{{Purmorphamine} site|{Purmorphamine} Autophagy|{Purmorphamine} TGF-beta/Smad|{Purmorphamine} Purity & Documentation|{Purmorphamine} In Vivo|{Purmorphamine} manufacturer} |Product information|CAS Number: 58652-20-3|Molecular Weight: 370.{{Protease Inhibitor Cocktail} site|{Protease Inhibitor Cocktail} Epigenetics|{Protease Inhibitor Cocktail} Purity & Documentation|{Protease Inhibitor Cocktail} References|{Protease Inhibitor Cocktail} supplier} 48|Formula: C23H30O4|Chemical Name: (1R,3aS,3bS,9aR,9bS,11aS)-1-acetyl-5,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate|Smiles: C[C@]12CC[C@H]3[C@@H](C=C(C)C4=CC(=O)CC[C@@H]43)[C@@H]1CC[C@]2(OC(C)=O)C(C)=O|InChiKey: IIVBFTNIGYRNQY-YQLZSBIMSA-N|InChi: InChI=1S/C23H30O4/c1-13-11-20-18(17-6-5-16(26)12-19(13)17)7-9-22(4)21(20)8-10-23(22,14(2)24)27-15(3)25/h11-12,17-18,20-21H,5-10H2,1-4H3/t17-,18-,20-,21+,22+,23+/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 62.PMID:33211635 5 mg/mL (168.70 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|
