Naloxegol Nitroso Impurity 1 CAS#: N/A

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

Identification

英文名 Naloxegol Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)oxy)-3-nitroso-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
分子式 C31H48N2O12
分子量 640.7
InChI
InChI Key
Canonical SMILES OC1=CC=C2C3=C1O[C@@H]([C@@H](OCCOCCOCCOCCOCCOCCOCCOC)CC4)[C@@]3(CCN5N=O)[C@]4(O)[C@H]5C2

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
Naloxegol Nitroso Impurity 1 is chemically (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)oxy)-3-nitroso-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol. Naloxegol Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Naloxegol Nitroso Impurity 1 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 Naloxegol. 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.

Naloxegol Impurity 2 CAS#: N/A

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

Identification

英文名 Naloxegol Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)oxy)-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol, carboxyformate salt
分子式 C31H49NO11 : C2HO4
分子量 611.7 : 89.0
InChI
InChI Key
Canonical SMILES OC1=CC=C2C3=C1O[C@@H]([C@@H](OCCOCCOCCOCCOCCOCCOCCOC)CC4)[C@@]3(CCN5)[C@]4(O)[C@H]5C2.OC(C([O-])=O)=O

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
Naloxegol Impurity 2 is chemically (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)oxy)-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol, carboxyformate salt. Naloxegol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Naloxegol Impurity 2 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 Naloxegol. 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.

Naloxegol CAS#: 854601-70-0

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

Identification

英文名 Naloxegol
分子结构
CAS编号 854601-70-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)oxy)-3-allyl-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
分子式 C34H53NO11
分子量 651.8
InChI
InChI Key
Canonical SMILES O[C@@]1(CC[C@H](OCCOCCOCCOCCOCCOCCOCCOC)[C@]2([H])OC3=C4O)[C@]52C3=C(C=C4)C[C@@]1([H])N(CC=C)CC5

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
Naloxegol is chemically (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-Heptaoxadocosan-22-yl)oxy)-3-allyl-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol. Naloxegol is supplied with detailed characterization data compliant with regulatory guideline. Naloxegol 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 Naloxegol. 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.

Naloxegol Impurity 1 CAS#: 854601-67-5

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

Identification

英文名 Naloxegol Impurity 1
分子结构
CAS编号 854601-67-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4R,4aS,7S,7aR,12bS)-3-Allyl-7-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
分子式 C26H37NO7
分子量 475.6
InChI
InChI Key
Canonical SMILES O[C@@]1(CC[C@H](OCCOCCOCCOC)[C@]2([H])OC3=C4O)[C@]52C3=C(C=C4)C[C@@]1([H])N(CC=C)CC5

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
Naloxegol Impurity 1 is chemically (4R,4aS,7S,7aR,12bS)-3-Allyl-7-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol. Naloxegol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Naloxegol Impurity 1 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 Naloxegol. 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.