Products Categories
| CAS No.: | 34426-52-3 |
|---|---|
| Name: | (3beta)-10-methyl-17-oxogon-5-en-3-yl undecanoate |
| Molecular Structure: | |
|
|
|
| Formula: | C29H46O3 |
| Molecular Weight: | 442.67 |
| Synonyms: | 18-Norandrostenolone undecylate;(3beta)-3-[(1-Oxoundecyl)oxy]-18-norandrost-5-en-17-one |
| Density: | 1.04 g/cm3 |
| Boiling Point: | 542.9 °C at 760 mmHg |
| Flash Point: | 228.1 °C |
| PSA: | 43.37000 |
| LogP: | 7.57080 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:3 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called [(3S,8R,9S,10R,13S,14R)-10-Methyl-17-oxo-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] undecanoate, and its systematic name is (3β)-10-methyl-17-oxogon-5-en-3-yl undecanoate. With the molecular formula of C29H46O3, its molecular weight is 442.67. The CAS registry number of this chemical is 34426-52-3.
Other characteristics of the [(3S,8R,9S,10R,13S,14R)-10-Methyl-17-oxo-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] undecanoate can be summarised as followings: (1)ACD/LogP: 8.58; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.58; (4)ACD/LogD (pH 7.4): 8.58; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1106704.38; (8)ACD/KOC (pH 7.4): 1106704.38; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 129.71 cm3; (15)Molar Volume: 424.4 cm3; (16)Polarizability: 51.42×10-24cm3; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.04 g/cm3; (19)Flash Point: 228.1 °C; (20)Enthalpy of Vaporization: 82.11 kJ/mol; (21)Boiling Point: 542.9 °C at 760 mmHg; (22)Vapour Pressure: 7.57E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O[C@@H]3C/C2=C/C[C@H]4[C@@H]1CCC(=O)[C@H]1CC[C@@H]4[C@@]2(C)CC3)CCCCCCCCCC
2.InChI: InChI=1/C29H46O3/c1-3-4-5-6-7-8-9-10-11-28(31)32-22-18-19-29(2)21(20-22)12-13-24-23-15-17-27(30)25(23)14-16-26(24)29/h12,22-26H,3-11,13-20H2,1-2H3/t22-,23-,24-,25-,26-,29-/m0/s1
3.InChIKey: MGKZESHZYIXQHK-WTWMNNMUBS