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

17beta-Estradiol-2,4,16,16,17-D5

Related Products

Hot Products

Name

17beta-Estradiol-2,4,16,16,17-D5

EINECS 200-835-2
CAS No. 221093-45-4 Density 1.192 g/cm3
PSA 40.46000 LogP 3.60920
Solubility N/A Melting Point 178-179 °C(lit.)
Formula C18H19D5O2 Boiling Point 445.917 °C at 760 mmHg
Molecular Weight 277.348 Flash Point 209.634 °C
Transport Information N/A Appearance N/A
Safety 53-45 Risk Codes 45
Molecular Structure Molecular Structure of 221093-45-4 (17beta-Estradiol-2,4,16,16,17-D5) Hazard Symbols ToxicT
Synonyms

Estra-1,3,5(10)-triene-2,4,16,16,17-d5-3,17-diol, (17β)-;

Article Data 1

17beta-Estradiol-2,4,16,16,17-D5 Specification

The 17beta-Estradiol-2,4,16,16,17-D5, with the CAS registry number 221093-45-4, is also known as Estra-1,3,5(10)-triene-2,4,16,16,17-d5-3,17-diol, (17β)-. It belongs to the product category of Steroids & Hormones - 13C & 2H; Alphabetical Listings; E-FStable Isotopes; Labeled Bioactive Compounds; Metabolic Research; OtherStable Isotopes; Stable Isotopes; Steroids. This chemical's molecular formula is C18H19D5O2 and molecular weight is 277.41. Its systematic name is called (17β)-(2,4,16,16,17-2H5)Estra-1,3,5(10)-triene-3,17-diol.

Physical properties of 17beta-Estradiol-2,4,16,16,17-D5: (1)ACD/LogP: 4.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.146; (4)ACD/LogD (pH 7.4): 4.145; (5)ACD/BCF (pH 5.5): 832.874; (6)ACD/BCF (pH 7.4): 831.79; (7)ACD/KOC (pH 5.5): 4286.96; (8)ACD/KOC (pH 7.4): 4281.381; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 79.507 cm3; (14)Molar Volume: 232.637 cm3; (15)Surface Tension: 48.972 dyne/cm; (16)Density: 1.192 g/cm3; (17)Flash Point: 209.634 °C; (18)Enthalpy of Vaporization: 74.192 kJ/mol; (19)Boiling Point: 445.917 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels can cause damage to health. It also may cause cancer. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible). It should be avoided exposure - obtain special instructions before use.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]c1cc2c(c(c1O)[2H])CCC3C2CCC4(C3CC([C@]4([2H])O)([2H])[2H])C
(2)InChI: InChI=1/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14?,15?,16?,17-,18?/m0/s1/i3D,7D2,10D,17D
(3)InChIKey: VOXZDWNPVJITMN-XUCRKHGKFP

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 221093-45-4