Synonyms: | (2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid;9(Z)-Retinoic acid;9-cis-Retinoic acid;9-cis-Tretinoin;UNII-1UA8E65KDZ;AGN 192013;LGD 100057;CCRIS 7098;NSC 659772;Panretin Gel;Panretin;Panretyn;Panrexin;HSDB 7186; |
InChI: | InChI=1/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+ |
Specification: |
The 9-cis-Retinoic acid with the cas number 5300-03-8 is also called Retinoicacid, cis-9,trans-13- (8CI). The IUPAC name is(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid. Its molecular formula is C20H28O2. This chemical belongs to the following product categories: (1)Retinoids; (2)Pharmaceuticals. It should be stored at −20°C.
The properties of the chemical are: (1)ACD/LogP: 6.83; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.94; (4)ACD/LogD (pH 7.4): 4.14; (5)ACD/BCF (pH 5.5): 11810.57; (6)ACD/BCF (pH 7.4): 186.43; (7)ACD/KOC (pH 5.5): 15995.9; (8)ACD/KOC (pH 7.4): 252.49; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 95.52 cm3; (15)Molar Volume: 297.1 cm3; (16)Polarizability: 37.87×10-24cm3; (17)Surface Tension: 39.1 dyne/cm; (18)Enthalpy of Vaporization: 79.32 kJ/mol; (19)Vapour Pressure: 7.55×10-10 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)May cause harm to the unborn child; (3)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (4)Wear suitable protective clothing, gloves and eye/face protection; (5)In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.); (6)Avoid exposure - obtain special instructions before use.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)\C=C(\C=C\C=C(\C=C\C1=C(\CCCC1(C)C)C)C)C
(2)InChI: InChI=1/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
(3)InChIKey: SHGAZHPCJJPHSC-YCNIQYBTBL
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