Products Categories
| CAS No.: | 3571-53-7 |
|---|---|
| Name: | Estradiol undecylate |
| Molecular Structure: | |
|
|
|
| Formula: | C29H44O3 |
| Molecular Weight: | 440.667 |
| Synonyms: | Estradiol,17-undecanoate (7CI,8CI);Delestrec;Depogin;Estradiol 17-undecylate;Estradiol undecylate;Oestradiol undecylate;SQ 9993; |
| EINECS: | 222-677-3 |
| Density: | 1.07 g/cm3 |
| Boiling Point: | 554.9 °C at 760 mmHg |
| Flash Point: | 208.7 °C |
| PSA: | 46.53000 |
| LogP: | 7.69090 |
- 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:29 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Estradiol undecylate, with the CAS registry number 3571-53-7, is also known as Estradiol 17-undecanoate. Its EINECS registry number is 222-677-3. This chemical's molecular formula is C29H44O3 and molecular weight is 440.65786. Its IUPAC name is called [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undecanoate. This chemical's classification code is Estrogen.
Physical properties of Estradiol undecylate: (1)ACD/LogP: 9.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.81; (4)ACD/LogD (pH 7.4): 9.81; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5164020; (8)ACD/KOC (pH 7.4): 5156796; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 130.43 cm3; (14)Molar Volume: 410.7 cm3; (15)Surface Tension: 44.9 dyne/cm; (16)Density: 1.07 g/cm3; (17)Flash Point: 208.7 °C; (18)Enthalpy of Vaporization: 86.73 kJ/mol; (19)Boiling Point: 554.9 °C at 760 mmHg; (20)Vapour Pressure: 6.37E-13 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C
(2)Isomeric SMILES: CCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)O)C
(3)InChI: InChI=1S/C29H44O3/c1-3-4-5-6-7-8-9-10-11-28(31)32-27-17-16-26-25-14-12-21-20-22(30)13-15-23(21)24(25)18-19-29(26,27)2/h13,15,20,24-27,30H,3-12,14,16-19H2,1-2H3/t24-,25-,26+,27+,29+/m1/s1
(4)InChIKey: TXHUMRBWIWWBGW-GVGNIZHQSA-N