Plerixafor Impurity 25 CAS#: N/A

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

Identification

英文名 Plerixafor Impurity 25
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 11,14,18,111,51,54,58,511-Octaaza-1,5(1,4)-dicyclotetradecana-3,7(1,4)-dibenzenacyclooctaphane
分子式 C36H60N8
分子量 604.9
InChI
InChI Key
Canonical SMILES [H]N1CCCN2CCN(CC(C=C3)=CC=C3CN4CCN(CC5=CC=C(C2)C=C5)CCCN([H])CCN([H])CCC4)CCCN([H])CC1

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
Plerixafor Impurity 25 is chemically 11,14,18,111,51,54,58,511-Octaaza-1,5(1,4)-dicyclotetradecana-3,7(1,4)-dibenzenacyclooctaphane. Plerixafor Impurity 25 is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor Impurity 25 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 Plerixafor. 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.

Plerixafor-di-Methylene Analog CAS#: N/A

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

Identification

英文名 Plerixafor-di-Methylene Analog
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,4-Bis((1,4,8,11-tetraazabicyclo[9.3.1]pentadecan-4-yl)methyl)benzene
分子式 C30H54N8
分子量 526.8
InChI
InChI Key
Canonical SMILES N1(CC2=CC=C(CN3CCN4CN(CCC4)CCNCCC3)C=C2)CCCNCCN(CCC5)CN5CC1

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
Plerixafor-di-Methylene Analog is chemically 1,4-Bis((1,4,8,11-tetraazabicyclo[9.3.1]pentadecan-4-yl)methyl)benzene. Plerixafor-di-Methylene Analog is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor-di-Methylene Analog 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 Plerixafor. 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.

Plerixafor 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 Plerixafor Impurity 28
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C40H68N8
分子量 661.0
InChI
InChI Key
Canonical SMILES CN(CCN(C)CCC1)CCCN2CC3=CC=C(CN4CCN(CCCN(C)CCN(C)CCC4)CC5=CC=C(CN1CC2)C=C5)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
Plerixafor Impurity 28 is chemically . Plerixafor Impurity 28 is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor 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 Plerixafor. 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.

Plerixafor Impurity 26 CAS#: 117152-73-5

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

Identification

英文名 Plerixafor Impurity 26
分子结构
CAS编号 117152-73-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,11-Ditosyl-1,4,8,11-tetraazacyclotetradecane
分子式 C24H36N4O4S2
分子量 508.7
InChI
InChI Key
Canonical SMILES O=S(N1CCNCCCNCCN(S(=O)(C2=CC=C(C)C=C2)=O)CCC1)(C3=CC=C(C)C=C3)=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
Plerixafor Impurity 26 is chemically 1,11-Ditosyl-1,4,8,11-tetraazacyclotetradecane. Plerixafor Impurity 26 is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor Impurity 26 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 Plerixafor. 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.

Plerixafor Hydroxy Impurity (3HCl salt) CAS#: N/A

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

Identification

英文名 Plerixafor Hydroxy Impurity (3HCl salt)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)phenyl)methanol trihydrochloride
分子式 C18H32N4O : 3(HCl)
分子量 320.5 : 3(36.5)
InChI
InChI Key
Canonical SMILES OCC1=CC=C(C=C1)CN2CCNCCCNCCNCCC2.[3HCl]

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 176252-20-3 (free base)
Use Pattern
Plerixafor Hydroxy Impurity (3HCl salt) is chemically (4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)phenyl)methanol trihydrochloride. Plerixafor Hydroxy Impurity (3HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor Hydroxy Impurity (3HCl 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 Plerixafor. 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.

Plerixafor Impurity 27 CAS#: 220980-81-4

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

Identification

英文名 Plerixafor Impurity 27
分子结构
CAS编号 220980-81-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tri-tert-butyl 11-(4-(bromomethyl)benzyl)-1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate
分子式 C33H55BrN4O6
分子量 683.7
InChI
InChI Key
Canonical SMILES O=C(N(CCCN1C(OC(C)(C)C)=O)CCN(CCCN(CC1)C(OC(C)(C)C)=O)CC(C=C2)=CC=C2CBr)OC(C)(C)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
Plerixafor Impurity 27 is chemically Tri-tert-butyl 11-(4-(bromomethyl)benzyl)-1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate. Plerixafor Impurity 27 is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor 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 Plerixafor. 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.

Plerixafor N,N-Dioxide CAS#: N/A

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

Identification

英文名 Plerixafor N,N-Dioxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-(1,4-Phenylenebis(methylene))bis(1,4,8,11-tetraazacyclotetradecane 1-oxide)
分子式 C28H54N8O2
分子量 534.8
InChI
InChI Key
Canonical SMILES [O-][N+]1(CCNCCCNCCNCCC1)CC2=CC=C(C[N+]3([O-])CCCNCCNCCCNCC3)C=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
Plerixafor N,N-Dioxide is chemically 1,1′-(1,4-Phenylenebis(methylene))bis(1,4,8,11-tetraazacyclotetradecane 1-oxide). Plerixafor N,N-Dioxide is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor N,N-Dioxide 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 Plerixafor. 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.

Plerixafor 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 Plerixafor N-oxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane 1-oxide
分子式 C28H54N8O
分子量 518.8
InChI
InChI Key
Canonical SMILES [O-][N+]1(CCNCCCNCCNCCC1)CC2=CC=C(CN3CCCNCCNCCCNCC3)C=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
Plerixafor N-oxide is chemically 1-(4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane 1-oxide. Plerixafor N-oxide is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor 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 Plerixafor. 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.

Plerixafor Impurity 18 CAS#: 145617-64-7

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

Identification

英文名 Plerixafor Impurity 18
分子结构
CAS编号 145617-64-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(4-(Bromomethyl)benzyl)-4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradecane
分子式 C39H49BrN4O6S3
分子量 845.9
InChI
InChI Key
Canonical SMILES O=[S](N(CCCN1[S](=O)(C2=CC=C(C)C=C2)=O)CCN(CCCN(CC3=CC=C(CBr)C=C3)CC1)[S](=O)(C4=CC=C(C)C=C4)=O)(C5=CC=C(C)C=C5)=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
Plerixafor Impurity 18 is chemically 1-(4-(Bromomethyl)benzyl)-4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradecane. Plerixafor Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor Impurity 18 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 Plerixafor. 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.

Plerixafor Impurity 19 CAS#: 169783-37-3

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

Identification

英文名 Plerixafor Impurity 19
分子结构
CAS编号 169783-37-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 N1-(4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzyl)-N3-(2-((3-aminopropyl)amino)ethyl)propane-1,3-diamine
分子式 C26H52N8
分子量 476.8
InChI
InChI Key
Canonical SMILES NCCCNCCNCCCNCC(C=C1)=CC=C1CN2CCNCCCNCCNCCC2

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
Plerixafor Impurity 19 is chemically N1-(4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzyl)-N3-(2-((3-aminopropyl)amino)ethyl)propane-1,3-diamine. Plerixafor Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Plerixafor Impurity 19 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 Plerixafor. 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.