Drospirenone-13C3

Drospirenone-13C3
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay34008-1 1 mg -

6 - 10 Werktage*

295,00 €
Cay34008-5 5 mg -

6 - 10 Werktage*

1.180,00 €
 
Drospirenone-13C3 is intended for use as an internal standard for the quantification of... mehr
Produktinformationen "Drospirenone-13C3"
Drospirenone-13C3 is intended for use as an internal standard for the quantification of drospirenone (Cay-23347) by GC- or LC-MS. Drospirenone is a synthetic progestogen. In vivo, drospirenone inhibits spontaneous ovulation in rats (ID50s = 0.3-1.0 mg/day) when administered orally or subcutaneously. Drospirenone (0.5 mg/animal) administered six times per day maintains pregnancy in ovariectomized pregnant rats. It reduces serum testosterone and luteinizing hormone (LH) in cynomolgus monkeys in a dose-dependent manner. Drospirenone (10 mg/animal per day) also inhibits testosterone-induced growth of the seminal vesicles and prostate in castrated rats. Formulations containing drospirenone have been used as oral contraceptives.Formal Name: (4aR,4bS,6aS,7S,7aS,8aS,8bS,8cR,8dR,9aR)-4a,6a-dimethyl-3',4,4a,4b,4',5,6,6a,7a,8,8a,8b,8c,8d,9,9a-hexadecahydro-5'H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-7,2'-furan]-2,5'(3H)-dione-3',4',5'-13C3. Synonyms: 1,2-dihydro Spirorenone-13C3, ZK 30595-13C3. Molecular Formula: C21[13C]3H30O3. Formula Weight: 369.5. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: Acetonitrile: soluble, DMSO: soluble. SMILES: O=C1CC[C@@]2(C)C([C@@](C3)([H])[C@@]3([H])[C@]4([H])[C@]2([H])CC[C@@]5(C)[C@@]4([H])[C@@](C6)([H])[C@@]6([H])[C@@]57[13CH2][13CH2][13C](O7)=O)=C1. InChi Code: InChI=1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24+/m1/s1/i5+1,8+1,19+1. InChi Key: METQSPRSQINEEU-FYXUFONYSA-N.
Schlagworte: 1,2-dihydro Spirorenone-13C3, ZK 30595-13C3, (4aR,4bS,6aS,7S,7aS,8aS,8bS,8cR,8dR,9aR)-4a,6a-dimethyl-3',4,4a,4b,4',5,6,6a,7a,8,8a,8b,8c,8d,9,9a-hexadecahydro-5'H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-7,2'-furan]-2,5'(3H)-dione-3'
Hersteller: Cayman Chemical
Hersteller-Nr: 34008

Eigenschaften

Anwendung: GC-MS, LC-MS, internal standard, quantification, aldosterone antagonist
MW: 369.5 D
Formel: C21[13C]3H30O3
Reinheit: >95%
Format: Solid

Datenbank Information

KEGG ID : K08556 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H302, H312, H332, H351, H360, H362, H400, H411
P-Sätze: P201, P202, P260, P261, P263, P264, P270, P271, P273, P280, P312, P321, P330, P391, P301+P310, P302+P352, P304+P340, P308+P313, P361+P364, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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