N-Nitroso Olodaterol CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 N-Nitroso Olodaterol
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-N-(2-hydroxy-2-(6-hydroxy-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)ethyl)-N-(1-(4-methoxyphenyl)-2-methylpropan-2-yl)nitrous amide
分子式 C21H25N3O6
分子量 415.4
InChI
InChI Key
Canonical SMILES O[C@H](C1=C(OCC2=O)C(N2)=CC(O)=C1)CN(N=O)C(C)(C)CC3=CC=C(OC)C=C3

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Nitroso Olodaterol is chemically (R)-N-(2-hydroxy-2-(6-hydroxy-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)ethyl)-N-(1-(4-methoxyphenyl)-2-methylpropan-2-yl)nitrous amide. N-Nitroso Olodaterol is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Olodaterol can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Olodaterol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Olodaterol CAS#: 868049-49-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Olodaterol
分子结构
CAS编号 868049-49-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-6-hydroxy-8-(1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
分子式 C21H26N2O5
分子量 386.4
InChI
InChI Key
Canonical SMILES O[C@H](C1=C(OCC2=O)C(N2)=CC(O)=C1)CNC(C)(C)CC3=CC=C(OC)C=C3

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 869477-96-3 (HCl salt) ; 1152095-26-5 (XHCl salt)
Use Pattern
Olodaterol is chemically (R)-6-hydroxy-8-(1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Olodaterol is supplied with detailed characterization data compliant with regulatory guideline. Olodaterol can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Olodaterol. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.