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19041-66-8

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Basic Information
CAS No.: 19041-66-8
Name: 17beta-hydroxyandrosta-1,4-dien-3-one benzoate
Molecular Structure:
Molecular Structure of 19041-66-8 (17beta-hydroxyandrosta-1,4-dien-3-one benzoate)
Formula: C26H30O3
Molecular Weight: 390.522
Synonyms: Androsta-1,4-dien-3-one,17β-hydroxy-, benzoate(6CI,7CI,8CI);Androstadienolone benzoate;
EINECS: 242-774-4
Density: 1.17 g/cm3
Boiling Point: 524.5 °C at 760 mmHg
Flash Point: 226.1 °C
PSA: 43.37000
LogP: 5.51990
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  • Androsta-1,4-dien-3-one,17-(benzoyloxy)-, (17β)-

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    19041-66-8

    Androsta-1,4-dien-3-one,17-(benzoyloxy)-, (17β)-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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  • 17beta-hydroxyandrosta-1,4-dien-3-one benzoate

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    19041-66-8

    17beta-hydroxyandrosta-1,4-dien-3-one benzoate

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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  • Androsta-1,4-dien-3-one,17-(benzoyloxy)-, (17β)-

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    19041-66-8

    Androsta-1,4-dien-3-one,17-(benzoyloxy)-, (17β)-

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    Androsta-1,4-dien-3-one,17-(benzoyloxy)-, (17β)- Application:99

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Specification

The Androsta-1,4-dien-3-one,17-(benzoyloxy)-, (17β)-, with the CAS registry number 19041-66-8, is also known as (17β)-3-oxoandrosta-1,4-dien-17-yl benzoate. Its molecular formula is C26H30O3 and its molecular weight is 390.5146. Additionally, its IUPAC name is (10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) benzoate.

Other characteristics of the Androsta-1,4-dien-3-one,17-(benzoyloxy)-, (17β)- can be summarised as followings: (1)ACD/LogP: 6.41; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.41; (4)ACD/LogD (pH 7.4): 6.41; (5)ACD/BCF (pH 5.5): 44025.41; (6)ACD/BCF (pH 7.4): 44025.41; (7)ACD/KOC (pH 5.5): 73374.6; (8)ACD/KOC (pH 7.4): 73374.6; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 112.68 cm3; (15)Molar Volume: 331 cm3; (16)Polarizability: 44.67×10-24cm3; (17)Surface Tension: 48.5 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 226.1 °C; (20)Enthalpy of Vaporization: 79.84 kJ/mol; (21)Boiling Point: 524.5 °C at 760 mmHg; (22)Vapour Pressure: 4.3E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: C[C@]54/C=C\C(=O)\C=C5\CC[C@@H]1[C@@H]4CC[C@]2(C)[C@H](CC[C@@H]12)OC(=O)c3ccccc3
2.InChI: InChI=1/C26H30O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h3-7,12,14,16,20-23H,8-11,13,15H2,1-2H3/t20-,21-,22-,23-,25-,26-/m0/s1
3.InChIKey: QYOIZDDZJSQWGQ-IXKNJLPQBC