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

6-Hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-2H-1,4-benzoxazin-3(4H)-one

Related Products

Hot Products

Name

6-Hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-2H-1,4-benzoxazin-3(4H)-one

EINECS 813-858-3
CAS No. 868049-49-4 Density 1.251 g/cm3
PSA 103.54000 LogP 2.85200
Solubility N/A Melting Point N/A
Formula C21H26N2O5 Boiling Point 649.05 °C at 760 mmHg
Molecular Weight 386.448 Flash Point 346.333 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 868049-49-4 (6-Hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-2H-1,4-benzoxazin-3(4H)-one) Hazard Symbols N/A
Synonyms

OLODATEROL;Striverdi Respimat;BI 1744;6-hydroxy-8-[(1R)-1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one;UNII-VD2YSN1AFD;

Article Data 3

6-Hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-2H-1,4-benzoxazin-3(4H)-one Specification

The CAS number of the 6-Hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-2H-1,4-benzoxazin-3(4H)-one is 868049-49-4. Its molecular formula is C21H26N2O5. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 6-Hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-2H-1,4-benzoxazin-3(4H)-one are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 3; (7)#H bond acceptors: 7; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 100.05Å2; (11)Index of Refraction: 1.596; (12)Molar Refractivity: 105.126 cm3; (13)Molar Volume: 308.933 cm3; (14)Polarizability: 41.675×10-24cm3; (15)Surface Tension: 52.62 dyne/cm; (16)Enthalpy of Vaporization: 100.548 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1Nc2c(OC1)c(cc(O)c2)[C@@H](O)CNC(C)(C)Cc3ccc(OC)cc3
(2)InChI: InChI=1/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1
(3)InChIKey: COUYJEVMBVSIHV-SFHVURJKBP

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 868049-49-4