Indocyanine Green Impurity 3 CAS#: 906772-02-9

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

Identification

英文名 Indocyanine Green Impurity 3
分子结构
CAS编号 906772-02-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(1,1-Dimethyl-2-oxo-1,2-dihydro-3H-benzo[e]indol-3-yl)butane-1-sulfonic acid
分子式 C18H21NO4S
分子量 347.4
InChI
InChI Key
Canonical SMILES CC(C1=C(N2CCCCS(O)(=O)=O)C=CC3=CC=CC=C31)(C)C2=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 2776202-53-8 (sodium salt) ; 2776202-54-9 (potassium salt)
Use Pattern
Indocyanine Green Impurity 3 is chemically 4-(1,1-Dimethyl-2-oxo-1,2-dihydro-3H-benzo[e]indol-3-yl)butane-1-sulfonic acid. Indocyanine Green Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Indocyanine Green 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 Indocyanine Green. 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.

Indocyanine Green Impurity 1 CAS#: 788111-66-0

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

Identification

英文名 Indocyanine Green Impurity 1
分子结构
CAS编号 788111-66-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1,2-Trimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium
分子式 C19H24NO3S
分子量 346.5
InChI
InChI Key
Canonical SMILES CC1(C(C2=CC=CC=C2C=C3)=C3[N+](CCCC[S](=O)(O)=O)=C1C)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 2279162-22-8 (bromide salt)
Use Pattern
Indocyanine Green Impurity 1 is chemically 1,1,2-Trimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium. Indocyanine Green Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Indocyanine Green 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 Indocyanine Green. 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.

Indocyanine Green CAS#: 28782-33-4

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

Identification

英文名 Indocyanine Green
分子结构
CAS编号 28782-33-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((1E,3E,5E,7E)-7-(1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium
分子式 C43H49N2O6S2
分子量 754.0
InChI
InChI Key
Canonical SMILES CC1(C(C2=CC=CC=C2C=C3)=C3[N+](CCCC[S](=O)(O)=O)=C1/C=C/C=C/C=C/C=C(C4(C)C)/N(C5=C4C6=CC=CC=C6C=C5)CCCC[S](=O)(O)=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 3599-32-4 (sodium salt) ; 121750-10-5 (Potassium salt) ; 2306080-08-8 (Calcium salt)
Use Pattern
Indocyanine Green is chemically 2-((1E,3E,5E,7E)-7-(1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indol-3-ium. Indocyanine Green is supplied with detailed characterization data compliant with regulatory guideline. Indocyanine Green 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 Indocyanine Green. 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.

Indocyanine Green Impurity 2 CAS#: 171429-39-3

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

Identification

英文名 Indocyanine Green Impurity 2
分子结构
CAS编号 171429-39-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(5-Carboxypentyl)-1,1,2-trimethyl-1H-benzo[e]indol-3-ium bromide
分子式 C21H26NO2 : Br
分子量 324.4 : 79.9
InChI
InChI Key
Canonical SMILES CC1(C(C2=CC=CC=C2C=C3)=C3[N+](CCCCCC(O)=O)=C1C)C.[Br-]

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 690622-72-1 (free base)
Use Pattern
Indocyanine Green Impurity 2 is chemically 3-(5-Carboxypentyl)-1,1,2-trimethyl-1H-benzo[e]indol-3-ium bromide. Indocyanine Green Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Indocyanine Green 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 Indocyanine Green. 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.