Ortho Chlorambucil Hydrochloride CAS#: 3276-07-1

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

Identification

英文名 Ortho Chlorambucil Hydrochloride
分子结构
CAS编号 3276-07-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[3-[Bis(2-Chloroethyl)amino]phenyl]butanoic acid Hydrochloride (as per EP)
分子式 C14H19Cl2NO2 : HCl
分子量 304.2 : 36.5
InChI
InChI Key
Canonical SMILES

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 178481-89-5 (free base)
Use Pattern
Ortho Chlorambucil Hydrochloride is chemically 4-[3-[Bis(2-Chloroethyl)amino]phenyl]butanoic acid Hydrochloride (as per EP). Ortho Chlorambucil Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Ortho Chlorambucil 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 Chlorambucil. 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.

Chlorambucil Potassium Salt CAS#: 107602-00-6

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

Identification

英文名 Chlorambucil Potassium Salt
分子结构
CAS编号 107602-00-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[4-[Bis(2-Chloroethyl)amino]phenyl]butanoic acid Potassium salt (as per EP);4-[p-[Bis(2-chloroethyl)amino]phenyl]butyric acid Potassium salt (as per USP)
分子式 C14H18Cl2NO2 : K
分子量 303.2 : 39.1
InChI
InChI Key
Canonical SMILES O=C([O-])CCCC1=CC=C(N(CCCl)CCCl)C=C1.[K+]

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 1030-06-4 (Na salt) ; 305-03-3 (free base) ; 3308-26-7 (HCl salt)
Use Pattern
Chlorambucil Potassium Salt is chemically 4-[4-[Bis(2-Chloroethyl)amino]phenyl]butanoic acid Potassium salt (as per EP);4-[p-[Bis(2-chloroethyl)amino]phenyl]butyric acid Potassium salt (as per USP). It is also known as Chloraminophene. Chlorambucil Potassium Salt is supplied with detailed characterization data compliant with regulatory guideline. Chlorambucil Potassium Salt 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 Chlorambucil. 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.

Chlorambucil Monohydrate CAS#: N/A

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

Identification

英文名 Chlorambucil Monohydrate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-(Bis(2-chloroethyl)amino)phenyl)butanoic acid hydrate
分子式 C14H19Cl2NO2 : H2O
分子量 304.2 : 18.0
InChI
InChI Key
Canonical SMILES O=C(O)CCCC1=CC=C(N(CCCl)CCCl)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 1030-06-4 (Na salt) ; 107602-00-6 (K salt) ; 305-03-3 (free base) ; 3308-26-7 (HCl salt)
Use Pattern
Chlorambucil Monohydrate is chemically 4-(4-(Bis(2-chloroethyl)amino)phenyl)butanoic acid hydrate. Chlorambucil Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Chlorambucil Monohydrate 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 Chlorambucil. 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.

Stearic Acid Ester CAS#: N/A

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

Identification

英文名 Stearic Acid Ester
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-((2-Chloroethyl)(2-(stearoyloxy)ethyl)amino)phenyl)butanoic acid
分子式 C32H54ClNO4
分子量 552.2
InChI
InChI Key
Canonical SMILES O=C(O)CCCC1=CC=C(N(CCOC(CCCCCCCCCCCCCCCCC)=O)CCCl)C=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
Stearic Acid Ester is chemically 4-(4-((2-Chloroethyl)(2-(stearoyloxy)ethyl)amino)phenyl)butanoic acid. Stearic Acid Ester is supplied with detailed characterization data compliant with regulatory guideline. Stearic Acid Ester 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 Chlorambucil. 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.

Chlorambucil Sodium Salt CAS#: 1030-06-4

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

Identification

英文名 Chlorambucil Sodium Salt
分子结构
CAS编号 1030-06-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-[4-[Bis(2-Chloroethyl)amino]phenyl]butanoic acid Sodium salt (as per EP);4-[p-[Bis(2-chloroethyl)amino]phenyl]butyric acid Sodium salt (as per USP)
分子式 C14H18Cl2NO2 : Na
分子量 303.2 : 23.0
InChI
InChI Key
Canonical SMILES O=C([O-])CCCC1=CC=C(N(CCCl)CCCl)C=C1.[Na+]

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 305-03-3 (free base) ; 107602-00-6 (K salt) ; 3308-26-7 (HCl salt)
Use Pattern
Chlorambucil Sodium Salt is chemically 4-[4-[Bis(2-Chloroethyl)amino]phenyl]butanoic acid Sodium salt (as per EP);4-[p-[Bis(2-chloroethyl)amino]phenyl]butyric acid Sodium salt (as per USP). It is also known as Chloraminophene. Chlorambucil Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Chlorambucil Sodium Salt 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 Chlorambucil. 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.

Chlorambucil Impurity 2 CAS#: 94086-78-9

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

Identification

英文名 Chlorambucil Impurity 2
分子结构
CAS编号 94086-78-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Isopropyl-4-[4-bis(2-hydroxyethyl)aminophenyl]butyrate
分子式 C17H27NO4
分子量 309.4
InChI
InChI Key
Canonical SMILES O=C(OC(C)C)CCCC1=CC=C(N(CCO)CCO)C=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
Chlorambucil Impurity 2 is chemically Isopropyl-4-[4-bis(2-hydroxyethyl)aminophenyl]butyrate. Chlorambucil Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Chlorambucil 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 Chlorambucil. 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.

Palmitic Acid Ester CAS#: N/A

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

Identification

英文名 Palmitic Acid Ester
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-((2-Chloroethyl)(2-(palmitoyloxy)ethyl)amino)phenyl)butanoic acid
分子式 C30H50ClNO4
分子量 524.2
InChI
InChI Key
Canonical SMILES O=C(O)CCCC1=CC=C(N(CCOC(CCCCCCCCCCCCCCC)=O)CCCl)C=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
Palmitic Acid Ester is chemically 4-(4-((2-Chloroethyl)(2-(palmitoyloxy)ethyl)amino)phenyl)butanoic acid. Palmitic Acid Ester is supplied with detailed characterization data compliant with regulatory guideline. Palmitic Acid Ester 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 Chlorambucil. 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.

Chlorambucil Octomer CAS#: N/A

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

Identification

英文名 Chlorambucil Octomer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and 1-nitro-2-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l2,2l2-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:4:53:1)
分子式 C112H145Cl9N8O16
分子量 2178.5
InChI
InChI Key
Canonical SMILES ClCCN(C1=CC=C(CCCC(OCCN(C2=CC=C(CCCC(O)=O)C=C2)CCCl)=O)C=C1)CCC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#C.Cl[H](Cl)(Cl)(Cl(=O)(=O)=O)(Cl(=O)(=O)=O)(Cl(=O)(=O)=N/N=N/N=N/N=O)Cl(=O)(=O)=O.[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH]

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
Chlorambucil Octomer is chemically 4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and 1-nitro-2-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l2,2l2-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:4:53:1). Chlorambucil Octomer is supplied with detailed characterization data compliant with regulatory guideline. Chlorambucil Octomer 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 Chlorambucil. 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.

Chlorambucil Hexamer CAS#: N/A

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

Identification

英文名 Chlorambucil Hexamer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-Heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and 1-nitro-2-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l2,2l2-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:2:35:1)
分子式 C84H109Cl7N6O12
分子量 1643.0
InChI
InChI Key
Canonical SMILES ClCCN(C1=CC=C(CCCC(OCCN(C2=CC=C(CCCC(O)=O)C=C2)CCCl)=O)C=C1)CCC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#C.Cl[H](Cl)(Cl(=O)=O)(Cl(=O)(=O)=O)Cl(=O)(=O)=N/N=N/N=O.[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH]

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
Chlorambucil Hexamer is chemically 4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-Heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and 1-nitro-2-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l2,2l2-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:2:35:1). Chlorambucil Hexamer is supplied with detailed characterization data compliant with regulatory guideline. Chlorambucil Hexamer 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 Chlorambucil. 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.

Chlorambucil Qudramer CAS#: N/A

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

Identification

英文名 Chlorambucil Qudramer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:17:1)
分子式 C56H73Cl5N4O8
分子量 1107.5
InChI
InChI Key
Canonical SMILES ClCCN(C1=CC=C(CCCC(OCCN(C2=CC=C(CCCC(O)=O)C=C2)CCCl)=O)C=C1)CCC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#C.Cl[H](Cl=O)Cl(=O)(=O)=NN=O.[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH].[HH]

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
Chlorambucil Qudramer is chemically 4-(4-((2-Chloroethyl)(2-((4-(4-((2-chloroethyl)(hexadeca-2,4,6,8,10,12,14-heptayn-1-yl)amino)phenyl)butanoyl)oxy)ethyl)amino)phenyl)butanoic acid compound with 1-nitro-1-(pentadeca-1,3,5,7,9,11,13-heptayn-1-yl)-1l3-dichlorane and dihydrogen and nitro-1l2,2l2-dichlorane (1:1:17:1). Chlorambucil Qudramer is supplied with detailed characterization data compliant with regulatory guideline. Chlorambucil Qudramer 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 Chlorambucil. 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.