Leucomethylene Blue CAS#: 613-11-6

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

Identification

英文名 Leucomethylene Blue
分子结构
CAS编号 613-11-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N3,N3,N7,N7-Tetramethyl-10H-phenothiazine-3,7-diamine
分子式 C16H19N3S
分子量 285.4
InChI
InChI Key
Canonical SMILES CN(C)C1=CC2=C(C=C1)NC3=CC=C(N(C)C)C=C3S2

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 93798-32-4 (HCl salt) ; 951131-10-5 (2HCl salt) ; 951131-15-0 (2HBr salt)
Use Pattern
Leucomethylene Blue is chemically N3,N3,N7,N7-Tetramethyl-10H-phenothiazine-3,7-diamine. Leucomethylene Blue is supplied with detailed characterization data compliant with regulatory guideline. Leucomethylene Blue 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 Methylene Blue. 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.

Methylene Blue CAS#: 122965-43-9

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

Identification

英文名 Methylene Blue
分子结构
CAS编号 122965-43-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate
分子式 C16H18N3S : Cl : H2O
分子量 284.4 : 35.5 : 18.0
InChI
InChI Key
Canonical SMILES CN(C1=CC2=[S+]C3=CC(N(C)C)=CC=C3N=C2C=C1)C.O.[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 7060-82-4 (free base)
Use Pattern
Methylene Blue is chemically 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate. Methylene Blue is supplied with detailed characterization data compliant with regulatory guideline. Methylene Blue 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 Methylene Blue. 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.

Azure C Impurity CAS#: 531-57-7

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

Identification

英文名 Azure C Impurity
分子结构
CAS编号 531-57-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Amino-7-(methylamino)phenothiazin-5-ium chloride
分子式 C13H12N3S : Cl
分子量 242.3 : 35.5
InChI
InChI Key
Canonical SMILES CNC1=CC2=[S+]C3=CC(N)=CC=C3N=C2C=C1.[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 30719-07-4 (free base)
Use Pattern
Azure C Impurity is chemically 3-Amino-7-(methylamino)phenothiazin-5-ium chloride. Azure C Impurity is supplied with detailed characterization data compliant with regulatory guideline. Azure C Impurity 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 Methylene Blue. 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.

Thionine CAS#: 26754-93-8

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

Identification

英文名 Thionine
分子结构
CAS编号 26754-93-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,7-Diaminophenothiazin-5-ium
分子式 C12H10N3S
分子量 228.3
InChI
InChI Key
Canonical SMILES NC1=CC=C2N=C3C=CC(N)=CC3=[S+]C2=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 581-64-6 (chloride)
Use Pattern
Thionine is chemically 3,7-Diaminophenothiazin-5-ium. Thionine is supplied with detailed characterization data compliant with regulatory guideline. Thionine 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 Methylene Blue. 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.

Methylene Blue Impurity 3 CAS#: 43035-11-6

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

Identification

英文名 Methylene Blue Impurity 3
分子结构
CAS编号 43035-11-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 S-(2-Amino-5-(dimethylamino)phenyl) O-hydrogen sulfurothioate
分子式 C8H12N2O3S2
分子量 248.3
InChI
InChI Key
Canonical SMILES O=[S](SC1=CC(N(C)C)=CC=C1N)(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 1010862-16-4 (sodium salt)
Use Pattern
Methylene Blue Impurity 3 is chemically S-(2-Amino-5-(dimethylamino)phenyl) O-hydrogen sulfurothioate. Methylene Blue Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Methylene Blue 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 Methylene Blue. 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.

Methylene Blue Impurity 5 CAS#: 2222707-89-1

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

Identification

英文名 Methylene Blue Impurity 5
分子结构
CAS编号 2222707-89-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Dimethylamino)-7-hydroxyphenothiazin-5-ium
分子式 C14H13N2OS
分子量 257.3
InChI
InChI Key
Canonical SMILES OC1=CC2=[S+]C3=CC(N(C)C)=CC=C3N=C2C=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
Methylene Blue Impurity 5 is chemically 3-(Dimethylamino)-7-hydroxyphenothiazin-5-ium. Methylene Blue Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Methylene Blue Impurity 5 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 Methylene Blue. 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.

Methylene Blue Impurity 4 CAS#: 1698876-57-1

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

Identification

英文名 Methylene Blue Impurity 4
分子结构
CAS编号 1698876-57-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 S-(5-(Dimethylamino)-2-((4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)amino)phenyl) sulfurothioate
分子式 C16H19N3O3S2
分子量 365.5
InChI
InChI Key
Canonical SMILES O=S([O-])(SC1=CC(N(C)C)=CC=C1/N=C2C=C/C(C=C/2)=[N+](C)/C)=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
Methylene Blue Impurity 4 is chemically S-(5-(Dimethylamino)-2-((4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)amino)phenyl) sulfurothioate. Methylene Blue Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Methylene Blue 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 Methylene Blue. 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.

Hydroxy Methylene Blue CAS#: N/A

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

Identification

英文名 Hydroxy Methylene Blue
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,7-Bis(dimethylamino)-10H-phenothiazin-10-ol
分子式 C16H19N3OS
分子量 301.4
InChI
InChI Key
Canonical SMILES CN(C)C1=CC2=C(C=C1)N(O)C3=CC=C(N(C)C)C=C3S2

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
Hydroxy Methylene Blue is chemically 3,7-Bis(dimethylamino)-10H-phenothiazin-10-ol. Hydroxy Methylene Blue is supplied with detailed characterization data compliant with regulatory guideline. Hydroxy Methylene Blue 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 Methylene Blue. 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.

Azure B CAS#: 531-55-5

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

Identification

英文名 Azure B
分子结构
CAS编号 531-55-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride
分子式 C15H16N3S : Cl
分子量 270.4 : 35.5
InChI
InChI Key
Canonical SMILES CNC1=CC2=[S+]C3=C(C=CC(N(C)C)=C3)N=C2C=C1.[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 29260-45-5 (free base)
Use Pattern
Azure B is chemically 3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride. Azure B is supplied with detailed characterization data compliant with regulatory guideline. Azure B 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 Methylene Blue. 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.

N-Nitroso Azure B 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 Azure B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(Dimethylamino)-7-(methyl(nitroso)amino)phenothiazin-5-ium
分子式 C15H15N4OS
分子量 299.4
InChI
InChI Key
Canonical SMILES CN(N=O)C1=CC2=[S+]C3=C(N=C2C=C1)C=CC(N(C)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 Azure B is chemically 3-(Dimethylamino)-7-(methyl(nitroso)amino)phenothiazin-5-ium. It is also known as N-Desmethyl-N-nitroso-methylene blue. N-Nitroso Azure B is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Azure B 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 Methylene Blue. 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.