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Estra-1,3,5(10)-trien-17-one,3-(sulfooxy)-, potassium salt (9CI)

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Name

Estra-1,3,5(10)-trien-17-one,3-(sulfooxy)-, potassium salt (9CI)

EINECS 214-985-1
CAS No. 1240-04-6 Density N/A
PSA 89.05000 LogP 4.37420
Solubility N/A Melting Point N/A
Formula C18H22KO5S Boiling Point N/A
Molecular Weight 389.5276 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1240-04-6 (1,3,5[10]-ESTRATRIEN-3-OL-17-ONE SULFATE POTASSIUM SALT) Hazard Symbols IrritantXi
Synonyms

Estronesulfate potassium salt (6CI);Estrone, hydrogen sulfate, potassium salt(7CI,8CI);Estrone 3-sulfate potassium salt;NSC 18054;Potassium estrone3-monosulfate;Potassium estrone sulfate;

 

Estra-1,3,5(10)-trien-17-one,3-(sulfooxy)-, potassium salt (9CI) Specification

The Estra-1,3,5(10)-trien-17-one,3-(sulfooxy)-, potassium salt (9CI), with the CAS registry number 1240-04-6, is also known as 1,3,5[10]-Estratrien-3-ol-17-one sulfate potassium salt. Its EINECS registry number is 214-985-1. This chemical's molecular formula is C18H22KO5S and molecular weight is 389.5276. What's more, its IUPAC name is called Potassium [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate.

Properties Computed from Structure about Estra-1,3,5(10)-trien-17-one,3-(sulfooxy)-, potassium salt (9CI) are: (1)H-Bond Donor: 1; (2)H-Bond Acceptor: 5; (3)Rotatable Bond Count: 2; (4)Tautomer Count: 2; (5)Exact Mass: 389.082501; (6)MonoIsotopic Mass: 389.082501; (7)Topological Polar Surface Area: 89; (8)Heavy Atom Count: 25; (9)Formal Charge: 1; (10)Complexity: 624; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 4; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: CC12CCC3c4ccc(cc4CCC3C1CCC2=O)OS(=O)(=O)O.[K]
(2) InChI: InChI=1/C18H22O5S.K/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19;/h3,5,10,14-16H,2,4,6-9H2,1H3,(H,20,21,22);/t14-,15-,16+,18+;/m1./s1
(3) InChIKey: JFIBAFYJSLMYFH-ZFINNJDLBP

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