Bromhexine Impurity 4 CAS#: N/A

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

Identification

英文名 Bromhexine Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3R,4S,5R)-2-(((2,4-dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)amino)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
分子式 C20H30Br2N2O5
分子量 538.3
InChI
InChI Key
Canonical SMILES OC1(CNC2=C(CN(C3CCCCC3)C)C=C(Br)C=C2Br)[C@H](O)[C@@H](O)[C@H](O)CO1

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
Bromhexine Impurity 4 is chemically (3R,4S,5R)-2-(((2,4-dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)amino)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Bromhexine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine Impurity 4 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 Bromhexine . 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.

Bromhexine D-Glucose Derivative (Mixture of Isomers) CAS#: N/A

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

Identification

英文名 Bromhexine D-Glucose Derivative (Mixture of Isomers)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5S,6R)-2-((2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)amino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol compound with (2R,3R,4R,5S,E)-6-((2,4-dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)imino)hexane-1,2,3,4,5-pentaol (1:1)
分子式 C20H30Br2N2O5
分子量 538.3
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](NC2=C(CN(C3CCCCC3)C)C=C(Br)C=C2Br)O[C@H](CO)[C@@H](O)[C@H]1O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)/C=N/C4=C(CN(C5CCCCC5)C)C=C(Br)C=C4Br

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
Bromhexine D-Glucose Derivative (Mixture of Isomers) is chemically (2R,3R,4R,5S,6R)-2-((2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)amino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol compound with (2R,3R,4R,5S,E)-6-((2,4-dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)imino)hexane-1,2,3,4,5-pentaol (1:1). Bromhexine D-Glucose Derivative (Mixture of Isomers) is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine D-Glucose Derivative (Mixture of Isomers) 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 Bromhexine . 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.

Bromhexine HCl CAS#: 611-75-6

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

Identification

英文名 Bromhexine HCl
分子结构
CAS编号 611-75-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Amino-3,5-dibromobenzyl)-N-methylcyclohexanamine hydrochloride
分子式 C14H20Br2N2 : HCl
分子量 376.1 : 36.5
InChI
InChI Key
Canonical SMILES CN(CC1=CC(Br)=CC(Br)=C1N)C2CCCCC2.Cl

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 3572-43-8 (free base) ; 31611-41-3 (HBr salt) ; 32184-12-6 (XHCl salt)
Use Pattern
Bromhexine HCl is chemically N-(2-Amino-3,5-dibromobenzyl)-N-methylcyclohexanamine hydrochloride. Bromhexine HCl is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine HCl 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 Bromhexine . 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.

Bromhexine Impurity 3 CAS#: N/A

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

Identification

英文名 Bromhexine Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,4R,5R,6S)-2-((2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)amino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
分子式 C20H30Br2N2O5
分子量 538.3
InChI
InChI Key
Canonical SMILES CN(CC1=CC(Br)=CC(Br)=C1NC2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)C3CCCCC3

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
Bromhexine Impurity 3 is chemically (3S,4R,5R,6S)-2-((2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)amino)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Bromhexine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine Impurity 3 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 Bromhexine . 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.

Bromhexine Levulinamide CAS#: N/A

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

Identification

英文名 Bromhexine Levulinamide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2,4-dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)-4-oxopentanamide
分子式 C19H26Br2N2O2
分子量 474.2
InChI
InChI Key
Canonical SMILES BrC1=CC(CN(C)C2CCCCC2)=C(NC(CCC(C)=O)=O)C(Br)=C1

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
Bromhexine Levulinamide is chemically N-(2,4-dibromo-6-((cyclohexyl(methyl)amino)methyl)phenyl)-4-oxopentanamide. Bromhexine Levulinamide is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine Levulinamide 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 Bromhexine . 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.

Bromhexine 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 Bromhexine Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)-N-methylaniline
分子式 C15H22Br2N2
分子量 390.2
InChI
InChI Key
Canonical SMILES CN(CC1=CC(Br)=CC(Br)=C1NC)C2CCCCC2

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
Bromhexine Impurity 2 is chemically 2,4-Dibromo-6-((cyclohexyl(methyl)amino)methyl)-N-methylaniline. Bromhexine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine 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 Bromhexine . 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.

Bromhexine Related Compound 2 HCl CAS#: 1660957-96-9

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

Identification

英文名 Bromhexine Related Compound 2 HCl
分子结构
CAS编号 1660957-96-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Bromo-4-chloro-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride
分子式 C14H20BrClN2 : HCl
分子量 331.7 : 36.5
InChI
InChI Key
Canonical SMILES CN(C1CCCCC1)CC2=C(N)C(Br)=CC(Cl)=C2.Cl

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 32193-43-4 (free base)
Use Pattern
Bromhexine Related Compound 2 HCl is chemically 2-Bromo-4-chloro-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride. Bromhexine Related Compound 2 HCl is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine Related Compound 2 HCl 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 Bromhexine . 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.

Bromhexine Related Compound 1 HCl CAS#: N/A

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

Identification

英文名 Bromhexine Related Compound 1 HCl
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Bromo-2-chloro-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride
分子式 C14H20BrClN2 : HCl
分子量 331.7 : 36.5
InChI
InChI Key
Canonical SMILES CN(C1CCCCC1)CC2=C(N)C(Cl)=CC(Br)=C2.Cl

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 1631131-52-6 (free base)
Use Pattern
Bromhexine Related Compound 1 HCl is chemically 4-Bromo-2-chloro-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride. Bromhexine Related Compound 1 HCl is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine Related Compound 1 HCl 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 Bromhexine . 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.

Bromhexine N-Oxide CAS#: N/A

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

Identification

英文名 Bromhexine N-Oxide
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-methylcyclohexanamine oxide
分子式 C14H20Br2N2O
分子量 392.1
InChI
InChI Key
Canonical SMILES NC1=C(Br)C=C(Br)C=C1C[N+](C2CCCCC2)([O-])C

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
Bromhexine N-Oxide is chemically N-(2-Amino-3,5-dibromobenzyl)-N-methylcyclohexanamine oxide. Bromhexine N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine N-Oxide 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 Bromhexine . 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.

Bromhexine Impurity 1 CAS#: 80638-08-0

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

Identification

英文名 Bromhexine Impurity 1
分子结构
CAS编号 80638-08-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzenemethanamine, N-​cyclohexyl-​N-​methyl-​2-​nitro-; Benzylamine, N-cyclohexyl-N-methyl-o-nitro- (7CI); N-Cyclohexyl-N-methyl-2-nitrobenzenemethanamine; N-(2-Nitrobenzyl)-N-methylcyclohexanamine
分子式 C14H20N2O2
分子量 248.3
InChI
InChI Key
Canonical SMILES CN(C1CCCCC1)CC2=C([N+]([O-])=O)C=CC=C2

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
Bromhexine Impurity 1 is chemically Benzenemethanamine, N-​cyclohexyl-​N-​methyl-​2-​nitro-; Benzylamine, N-cyclohexyl-N-methyl-o-nitro- (7CI); N-Cyclohexyl-N-methyl-2-nitrobenzenemethanamine; N-(2-Nitrobenzyl)-N-methylcyclohexanamine. Bromhexine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Bromhexine 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 Bromhexine . 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.