Product Name

  • Name

    Algestone acetophenide

  • EINECS 246-195-8
  • CAS No. 24356-94-3
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point 150 - 151ºC
  • Formula C29H36O4
  • Boiling Point 579 °C at 760 mmHg
  • Molecular Weight 448.602
  • Flash Point 246.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24356-94-3 (Algestone acetophenide)
  • Hazard Symbols IrritantXi
  • Synonyms Pregn-4-ene-3,20-dione,16,17-[(1-phenylethylidene)bis(oxy)]-, [16a(R)]-;2H-Naphth[1',2':6,7]indeno[1,2-d][1,3]dioxole,pregn-4-ene-3,20-dione deriv.;Alphasone acetophenide;Deladroxone;Dihydroxyprogesterone acetophenide;Droxone;Neolutin Depositum;P-DHP;ZK 9349;
  • PSA 52.60000
  • LogP 5.74430

Algestone acetophenide Specification

The Algestone acetophenide with cas registry number of 24356-94-3 is also known as Bovitrol; Deladroxone; Dihydroxyprogesterone acetophenide; Droxone; Neolutin; P-Dhp; Pregn-4-ene-3,20-dione, 16,17-((1-phenylethylidene)bis(oxy))-, (16alpha(R))-; SQ 15101; UNII-OL7KC2O3OT. It belongs to the classification codes of (1)Contraceptive Agents; (2)Contraceptive Agents, Female; (3)Contraceptives, Oral; (4)Contraceptives, oral, synthetic; (5)Hormone; (6)Hormones; (7)Hormones, Hormone Substitutes, and Hormone Antagonists; (8)Progestin; (9)Progestins; (10)Reproductive Control Agents; (11)Reproductive Effect. Its EINECS registry number is 246-195-8. This compound is a progesterone. It has been used in estrus synchronization and has been evaluated as an injectable contraceptive in combination with estradiol enanthate. It is also used therapeutically as a topical anti-inflammatory and is applied topically in the treatment of ACNE.

Physical properties about this chemical are: (1)ACD/LogP: 6.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.17; (4)ACD/LogD (pH 7.4): 6.17; (5)ACD/BCF (pH 5.5): 28557.33; (6)ACD/BCF (pH 7.4): 28557.33; (7)ACD/KOC (pH 5.5): 53825.38; (8)ACD/KOC (pH 7.4): 53825.38; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 126.38 cm3; (15)Molar Volume: 374 cm3; (16)Surface Tension: 49 dyne/cm; (17)Density: 1.19 g/cm3; (18)Flash Point: 246.7 °C; (19)Enthalpy of Vaporization: 86.64 kJ/mol; (20)Boiling Point: 579 °C at 760 mmHg; (21)Vapour Pressure: 2.11E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is white or almost white crystalline powder. It is an experimental teratogen. Other experimental reproductive effects. A steroid. When heated to decomposition it emits acrid smoke and fumes.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1S/C29H36O4/c1-18(30)29-25(32-28(4,33-29)19-8-6-5-7-9-19)17-24-22-11-10-20-16-21(31)12-14-26(20,2)23(22)13-15-27(24,29)3/h5-9,16,22-25H,10-15,17H2,1-4H3/t22-,23+,24+,25-,26+,27+,28?,29-/m1/s1
(2)Smiles: [C@@]12([C@@]3([C@@H](C[C@H]1OC(O2)(c1ccccc1)C)[C@H]1[C@H](CC3)[C@@]2(C(=CC(=O)CC2)CC1)C)C)C(=O)C

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View