Bendamustine Impurity 29 CAS#: N/A

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

Identification

英文名 Bendamustine Impurity 29
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-Methyl-N2-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)benzene-1,2,4-triamine
分子式 C15H16N6O2
分子量 312.3
InChI
InChI Key
Canonical SMILES NC1=CC=C(NC)C(NC2=NC3=CC([N+]([O-])=O)=CC=C3N2C)=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
Bendamustine Impurity 29 is chemically N1-Methyl-N2-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)benzene-1,2,4-triamine. Bendamustine Impurity 29 is supplied with detailed characterization data compliant with regulatory guideline. Bendamustine Impurity 29 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 Bendamustine. 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.

Bendamustine Impurity 27 CAS#: N/A

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

Identification

英文名 Bendamustine Impurity 27
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N2-(((2-Amino-4-nitrophenyl)(methyl)amino)methyl)-N1-methyl-4-nitrobenzene-1,2-diamine
分子式 C15H18N6O4
分子量 346.3
InChI
InChI Key
Canonical SMILES O=[N+](C1=CC=C(NC)C(NCN(C2=CC=C([N+]([O-])=O)C=C2N)C)=C1)[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
Bendamustine Impurity 27 is chemically N2-(((2-Amino-4-nitrophenyl)(methyl)amino)methyl)-N1-methyl-4-nitrobenzene-1,2-diamine. Bendamustine Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Bendamustine Impurity 27 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 Bendamustine. 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.

Bendamustine N-Desmethyl Impurity Hydrochloride CAS#: 31349-38-9

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

Identification

英文名 Bendamustine N-Desmethyl Impurity Hydrochloride
分子结构
CAS编号 31349-38-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(5-(Bis(2-chloroethyl)amino)-1H-benzo[d]imidazol-2-yl)butanoic acid Hydrochloride
分子式 C15H19Cl2N3O2 : HCl
分子量 344.2 : 36.5
InChI
InChI Key
Canonical SMILES ClCCN(CCCl)C1=CC=C(NC(CCCC(O)=O)=N2)C2=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 41515-13-3 (free base)
Use Pattern
Bendamustine N-Desmethyl Impurity Hydrochloride is chemically 4-(5-(Bis(2-chloroethyl)amino)-1H-benzo[d]imidazol-2-yl)butanoic acid Hydrochloride. Bendamustine N-Desmethyl Impurity Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Bendamustine N-Desmethyl Impurity Hydrochloride 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 Bendamustine. 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 N-Desmethyl Bendamustine Impurity 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 N-Desmethyl Bendamustine Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(5-(Bis(2-chloroethyl)amino)-1-nitroso-1H-benzo[d]imidazol-2-yl)butanoic acid
分子式 C15H18Cl2N4O3
分子量 373.2
InChI
InChI Key
Canonical SMILES ClCCN(C1=CC=C2N(N=O)C(CCCC(O)=O)=NC2=C1)CCCl

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 N-Desmethyl Bendamustine Impurity is chemically 4-(5-(Bis(2-chloroethyl)amino)-1-nitroso-1H-benzo[d]imidazol-2-yl)butanoic acid. N-Nitroso N-Desmethyl Bendamustine Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Bendamustine 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 Bendamustine. 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.

Bendamustine Amino Isopropyl Ester Impurity CAS#: N/A

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

Identification

英文名 Bendamustine Amino Isopropyl Ester Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate hydrochloride
分子式 C15H21N3O2 : HCl
分子量 275.4 : 36.5
InChI
InChI Key
Canonical SMILES CN1C2=CC=C(N)C=C2N=C1CCCC(OC(C)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 1313020-26-6 (free base)
Use Pattern
Bendamustine Amino Isopropyl Ester Impurity is chemically Isopropyl 4-(5-amino-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate hydrochloride. Bendamustine Amino Isopropyl Ester Impurity is supplied with detailed characterization data compliant with regulatory guideline. Bendamustine Amino Isopropyl Ester 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 Bendamustine. 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.

Bendamustine PEG Ester Mixture CAS#: N/A

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

Identification

英文名 Bendamustine PEG Ester Mixture
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 NA
分子量
InChI
InChI Key
Canonical SMILES ClCCN(CCCl)C1=CC=C2C(N=C(CCCC(OCOCCO[H])=O)N2C)=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
Bendamustine PEG Ester Mixture is chemically . Bendamustine PEG Ester Mixture is supplied with detailed characterization data compliant with regulatory guideline. Bendamustine PEG Ester Mixture 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 Bendamustine. 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.

Bendamustine USP Related Compound G Hydrochloride CAS#: 2469039-29-8

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

Identification

英文名 Bendamustine USP Related Compound G Hydrochloride
分子结构
CAS编号 2469039-29-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[6-(2-Chloroethyl)-3,6,7,8-tetrahydro-3-methylimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid Hydrochloride (as per USP)
分子式 C16H20ClN3O2S : HCl
分子量 353.9 : 36.5
InChI
InChI Key
Canonical SMILES OC(CCCC1=NC2=C(N1C)C=CC3=C2SCCN3CCCl)=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 191939-34-1 (free base)
Use Pattern
Bendamustine USP Related Compound G Hydrochloride is chemically 4-[6-(2-Chloroethyl)-3,6,7,8-tetrahydro-3-methylimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid Hydrochloride (as per USP). Bendamustine USP Related Compound G Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Bendamustine USP Related Compound G Hydrochloride 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 Bendamustine. 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.

Bendamustine Impurity 28 CAS#: N/A

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

Identification

英文名 Bendamustine Impurity 28
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2,2′-(Diazene-1,2-diyl)bis(N-methyl-4-nitroaniline)
分子式 C14H14N6O4
分子量 330.3
InChI
InChI Key
Canonical SMILES O=[N+](C1=CC=C(C(/N=N/C2=CC([N+]([O-])=O)=CC=C2NC)=C1)NC)[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
Bendamustine Impurity 28 is chemically (E)-2,2′-(Diazene-1,2-diyl)bis(N-methyl-4-nitroaniline). Bendamustine Impurity 28 is supplied with detailed characterization data compliant with regulatory guideline. Bendamustine Impurity 28 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 Bendamustine. 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.

Bendamustine USP Related Compound E CAS#: 109882-27-1

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

Identification

英文名 Bendamustine USP Related Compound E
分子结构
CAS编号 109882-27-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(5-((2-Chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid
分子式 C16H22ClN3O3
分子量 339.8
InChI
InChI Key
Canonical SMILES OCCN(CCCl)C1=CC=C(N(C)C(CCCC(O)=O)=N2)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 109882-26-0 (HCl salt)
Use Pattern
Bendamustine USP Related Compound E is chemically 4-(5-((2-Chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Bendamustine USP Related Compound E is supplied with detailed characterization data compliant with regulatory guideline. Bendamustine USP Related Compound E 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 Bendamustine. 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.

Bendamustine USP Related Compound I CAS#: 87475-54-5

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

Identification

英文名 Bendamustine USP Related Compound I
分子结构
CAS编号 87475-54-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate
分子式 C18H25Cl2N3O2
分子量 386.3
InChI
InChI Key
Canonical SMILES ClCCN(CCCl)C1=CC=C(N(C)C(CCCC(OCC)=O)=N2)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
Use Pattern
Bendamustine USP Related Compound I is chemically Ethyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Bendamustine USP Related Compound I is supplied with detailed characterization data compliant with regulatory guideline. Bendamustine USP Related Compound I 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 Bendamustine. 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.