Welcome to LookChem.com Sign In|Join Free
  • or
Home > Others > 60103 > 

60103-17-5

Products Categories

Basic Information
CAS No.: 60103-17-5
Name: 11-alpha,17-alpha,21-trihydroxypregn-4-ene-3,20-dione
Article Data: 11
Molecular Structure:
Molecular Structure of 60103-17-5 (11-alpha,17-alpha,21-trihydroxypregn-4-ene-3,20-dione)
Formula: C21H30O5
Molecular Weight: 362.46
Synonyms: 11-α,17-α,21-Trihydroxypregn-4-ene-3,20-dione;11α-Cortisol;
EINECS: 262-053-8
Density: 1.28 g/cm3
Boiling Point: 566.4 °C at 760 mmHg
Flash Point: 310.4 °C
PSA: 94.83000
LogP: 1.78160
Related products
Hot Products
  • Display:default sort

    New supplier

  • Pregn-4-ene-3,20-dione,11,17,21-trihydroxy-

  • Casno:

    60103-17-5

    Pregn-4-ene-3,20-dione,11,17,21-trihydroxy-

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-15965530500

    Address:shandong

       Inquiry Now

  • Pregn-4-ene-3,20-dione,11,17,21-trihydroxy-

  • Casno:

    60103-17-5

    Pregn-4-ene-3,20-dione,11,17,21-trihydroxy-

    Min.Order: 1000 Kilogram

    FOB Price:  USD $ 0.0-0.0

    Appearance:Liquid colorless Storage:tightly from light Package:25kg/drum Transportation:sea Port:Qingdao

    Established in 1943 as one of the national largest manufacturing and exporting bases in the chemical synthetic pharmaceuticals field, Shandong Xinhua Pharmaceutical Company Limited

  •  Shandong Xinhua Pharmaceutical Co.,Ltd

     China (Mainland)  |  Contact Details

    Business Type:Manufacturers

    Tel:+86-533-2196801

    Address:1 lutai road,zhangdian dis,Zibo City

       Inquiry Now

  • IPRONIAZID HYDROCHLORIDE

  • Casno:

    60103-17-5

    IPRONIAZID HYDROCHLORIDE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

       Inquiry Now

  • Total:5 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 60103-17-5

Specification

The Pregn-4-ene-3,20-dione,11,17,21-trihydroxy-, with the CAS registry number 60103-17-5, is also known as 11-α,17-α,21-Trihydroxypregn-4-ene-3,20-dione. Its EINECS number is 262-053-8. This chemical's molecular formula is C21H30O5 and molecular weight is 362.46. What's more, its systematic name is (11α)-11,17,21-trihydroxypregn-4-ene-3,20-dione.

Physical properties of Pregn-4-ene-3,20-dione,11,17,21-trihydroxy- are: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 61.83 Å2; (7)Index of Refraction: 1.594; (8)Molar Refractivity: 95.57 cm3; (9)Molar Volume: 281.3 cm3; (10)Polarizability: 37.88×10-24cm3; (11)Surface Tension: 58.8 dyne/cm; (12)Density: 1.28 g/cm3; (13)Flash Point: 310.4 °C; (14)Enthalpy of Vaporization: 97.71 kJ/mol; (15)Boiling Point: 566.4 °C at 760 mmHg; (16)Vapour Pressure: 3.44E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4\C=C2/[C@]([C@H]1[C@H](O)C[C@@]3([C@@](O)(C(=O)CO)CC[C@H]3[C@@H]1CC2)C)(C)CC4
(2)Std. InChI: InChI=1S/C21H30O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-16,18,22,24,26H,3-8,10-11H2,1-2H3/t14-,15-,16+,18+,19-,20-,21-/m0/s1
(3)Std. InChIKey: JYGXADMDTFJGBT-MKIDGPAKSA-N