Acebrophylline 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 Acebrophylline Nitroso Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Amino-3,5-dibromobenzyl)-N-((1r,4r)-4-hydroxycyclohexyl)nitrous amide 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate
分子式 C13H17Br2N3O2 : C9H10N4O4
分子量 407.1 : 238.2
InChI
InChI Key
Canonical SMILES OC(CN1C(C(N(C)C2=O)=O)=C(N2C)N=C1)=O.NC3=C(C=C(Br)C=C3Br)CN(N=O)[C@H]4CC[C@H](O)CC4

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
Acebrophylline Nitroso Impurity 1 is chemically N-(2-Amino-3,5-dibromobenzyl)-N-((1r,4r)-4-hydroxycyclohexyl)nitrous amide 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate. Acebrophylline Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Acebrophylline 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 Acebrophylline. 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.

Acebrophylline CAS#: 96989-76-3

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

Identification

英文名 Acebrophylline
分子结构
CAS编号 96989-76-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,4R)-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate
分子式 C13H18Br2N2O : C9H10N4O4
分子量 378.1 : 238.2
InChI
InChI Key
Canonical SMILES NC1=C(C=C(Br)C=C1Br)CN[C@H]2CC[C@H](O)CC2.OC(CN3C(C(N(C)C4=O)=O)=C(N4C)N=C3)=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 18683-91-5 (Free base)
Use Pattern
Acebrophylline is chemically (1R,4R)-4-((2-Amino-3,5-dibromobenzyl)amino)cyclohexan-1-ol 2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate. It is also known as Ambromucil ; Broncomnes ; Surfolase. Acebrophylline is supplied with detailed characterization data compliant with regulatory guideline. Acebrophylline 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 Acebrophylline. 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.