Product Name

  • Name

    Algestone

  • EINECS 209-869-2
  • CAS No. 595-77-7
  • Article Data16
  • CAS DataBase
  • Density 1.21 g/cm3
  • Solubility
  • Melting Point 210-225°C
  • Formula C21H30O4
  • Boiling Point 503.4 °C at 760 mmHg
  • Molecular Weight 346.467
  • Flash Point 272.4 °C
  • Transport Information
  • Appearance white or white crystalline powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 595-77-7 (Algestone)
  • Hazard Symbols
  • Synonyms Pregn-4-ene-3,20-dione, 16,17-dihydroxy-, (16α)-;16a,17-Dihydroxyprogesterone;16a,17a-Dihydroxypregn-4-ene-3,20-dione;16a,17a-Dihydroxyprogesterone;4-Pregnen-16a,17a-diol-3,20-dione;Alfasone;Algestone;Alphasone;4-Pregnen-16alpha,17alpha-diol-3,20-dione;Algestonum [Latin];
  • PSA 74.60000
  • LogP 2.80920

Algestone Specification

This chemical is called Algestone, and it can also be named as 16a,17a-Dihydroxyprogesterone. With the CAS registry number of 595-77-7, its IUPAC name is (8R,9S,10R,13S,14S,16R,17S)-17-acetyl-16,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. In addition, the molecular formula of Algestone is C21H30O4, and it is white or white crystalline powder. Usually, it's often used as progestins. Besides, the classification codes of this chemical are Contraceptive Agents; Contraceptive Agents, Female; Contraceptives, Oral; Contraceptives, oral, synthetic; Hormones; Hormones, Hormone Substitutes, and Hormone Antagonists; Progestins; Reproductive Control Agents.

Other characteristics of the Algestone can be summarised as followings: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.18; (4)ACD/LogD (pH 7.4): 2.18; (5)ACD/BCF (pH 5.5): 26.66; (6)ACD/BCF (pH 7.4): 26.66; (7)ACD/KOC (pH 5.5): 364.97; (8)ACD/KOC (pH 7.4): 364.97; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 94.03 cm3; (15)Molar Volume: 284 cm3; (16)Polarizability: 37.27×10-24 cm3; (17)Surface Tension: 51.8 dyne/cm; (18)Density: 1.21 g/cm3; (19)Flash Point: 272.4 °C; (20)Enthalpy of Vaporization: 88.97 kJ/mol; (21)Boiling Point: 503.4 °C at 760 mmHg; (22)Vapour Pressure: 3.03E-12 mmHg at 25°C; (23)Melting Point: 210-225°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C4\C=C2/[C@]([C@H]1CC[C@@]3([C@@](O)(C(=O)C)[C@H](O)C[C@H]3[C@@H]1CC2)C)(C)CC4
(2)InChI: InChI=1/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1
(3)InChIKey: CXDWHYOBSJTRJU-SRWWVFQWBZ 

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