Amiprilose CAS NO.56824-20-5

CAS register number of Amiprilose is 56824-20-5. It also can be called as 3-O-[3-(Dimethylamino)propyl]-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose and the IUPAC name about this chemical is (1R)-1-[(3aR,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. Classification Code about this chemical is Adjuvants, immunologic, Analgesics, Analgesics, Non-Narcotic, Anti-Infective Agents, Anti-Inflammatory Agents, Anti-inflammatory agents, non-steroidal, Antirheumatic Agents, Antiviral agents, Immunologic Factors, Peripheral Nervous System Agents and Sensory System Agents.

Physical properties about Amiprilose are: (1)ACD/LogP: 0.88; (2)ACD/LogD (pH 5.5): -2.15; (3)ACD/LogD (pH 7.4): -1.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 58.62Ų; (12)Index of Refraction: 1.52; (13)Molar Refractivity: 76.59 cm³; (14)Molar Volume: 251.6 cm³; (15)Polarizability: 30.36x10^-24cm³; (16)Surface Tension: 47.1 dyne/cm; (17)Enthalpy of Vaporization: 79.27 kJ/mol; (18)Boiling Point: 431 °C at 760 mmHg; (19)Vapour Pressure: 3.09E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and do not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(O[C@H]2O[C@H]([C@H](O)CO)[C@H](OCCCN(C)C)[C@@H]12)(C)C
(2)InChI: InChI=1/C14H27NO6/c1-14(2)20-12-11(18-7-5-6-15(3)4)10(9(17)8-16)19-13(12)21-14/h9-13,16-17H,5-8H2,1-4H3/t9-,10-,11+,12-,13-/m1/s1 
(3)InChIKey: YXBQLONCIPUQKO-UJPOAAIJBO 
(4)Std. InChI: InChI=1S/C14H27NO6/c1-14(2)20-12-11(18-7-5-6-15(3)4)10(9(17)8-16)19-13(12)21-14/h9-13,16-17H,5-8H2,1-4H3/t9-,10-,11+,12-,13-/m1/s1
(5)Std. InChIKey: YXBQLONCIPUQKO-UJPOAAIJSA-N

CAS register number of Amiprilose is 56824-20-5. It also can be called as 3-O-[3-(Dimethylamino)propyl]-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose and the IUPAC name about this chemical is (1R)-1-[(3aR,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. Classification Code about this chemical is Adjuvants, immunologic, Analgesics, Analgesics, Non-Narcotic, Anti-Infective Agents, Anti-Inflammatory Agents, Anti-inflammatory agents, non-steroidal, Antirheumatic Agents, Antiviral agents, Immunologic Factors, Peripheral Nervous System Agents and Sensory System Agents.

Physical properties about Amiprilose are: (1)ACD/LogP: 0.88; (2)ACD/LogD (pH 5.5): -2.15; (3)ACD/LogD (pH 7.4): -1.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 58.62Ų; (12)Index of Refraction: 1.52; (13)Molar Refractivity: 76.59 cm³; (14)Molar Volume: 251.6 cm³; (15)Polarizability: 30.36x10^-24cm³; (16)Surface Tension: 47.1 dyne/cm; (17)Enthalpy of Vaporization: 79.27 kJ/mol; (18)Boiling Point: 431 °C at 760 mmHg; (19)Vapour Pressure: 3.09E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and do not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(O[C@H]2O[C@H]([C@H](O)CO)[C@H](OCCCN(C)C)[C@@H]12)(C)C
(2)InChI: InChI=1/C14H27NO6/c1-14(2)20-12-11(18-7-5-6-15(3)4)10(9(17)8-16)19-13(12)21-14/h9-13,16-17H,5-8H2,1-4H3/t9-,10-,11+,12-,13-/m1/s1 
(3)InChIKey: YXBQLONCIPUQKO-UJPOAAIJBO 
(4)Std. InChI: InChI=1S/C14H27NO6/c1-14(2)20-12-11(18-7-5-6-15(3)4)10(9(17)8-16)19-13(12)21-14/h9-13,16-17H,5-8H2,1-4H3/t9-,10-,11+,12-,13-/m1/s1
(5)Std. InChIKey: YXBQLONCIPUQKO-UJPOAAIJSA-N