Propylene Glycol Ester of Cetirizine Diastereomer 1 CAS#: N/A

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

Identification

英文名 Propylene Glycol Ester of Cetirizine Diastereomer 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-hydroxypropyl 2-(2-(4-((S)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate compound with (S)-2-hydroxypropyl 2-(2-(4-((R)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate (1:1)
分子式 C24H31ClN2O4
分子量 447.0
InChI
InChI Key
Canonical SMILES O=C(OC[C@@](O)([H])C)COCCN1CCN([C@H](C2=CC=C(Cl)C=C2)C3=CC=CC=C3)CC1.O=C(OC[C@](O)([H])C)COCCN4CCN([C@@H](C5=CC=C(Cl)C=C5)C6=CC=CC=C6)CC4

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
Propylene Glycol Ester of Cetirizine Diastereomer 1 is chemically (R)-2-hydroxypropyl 2-(2-(4-((S)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate compound with (S)-2-hydroxypropyl 2-(2-(4-((R)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate (1:1). Propylene Glycol Ester of Cetirizine Diastereomer 1 is supplied with detailed characterization data compliant with regulatory guideline. Propylene Glycol Ester of Cetirizine Diastereomer 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 Cetirizine. 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.

Cetrizine Impurity 16 CAS#: 70558-10-0

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

Identification

英文名 Cetrizine Impurity 16
分子结构
CAS编号 70558-10-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((3-Chlorophenyl)(phenyl)methyl)piperazine
分子式 C17H19ClN2
分子量 286.8
InChI
InChI Key
Canonical SMILES ClC1=CC=CC(C(N2CCNCC2)C3=CC=CC=C3)=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
Cetrizine Impurity 16 is chemically 1-((3-Chlorophenyl)(phenyl)methyl)piperazine. Cetrizine Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Cetrizine Impurity 16 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 Cetirizine. 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.

Cetrizine Impurity 20 CAS#: 439858-21-6

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

Identification

英文名 Cetrizine Impurity 20
分子结构
CAS编号 439858-21-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-1-((4-Chlorophenyl)(phenyl)methyl)piperazine
分子式 C17H19ClN2
分子量 286.8
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C=C1)[C@@H](N2CCNCC2)C3=CC=CC=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
Cetrizine Impurity 20 is chemically (S)-1-((4-Chlorophenyl)(phenyl)methyl)piperazine. Cetrizine Impurity 20 is supplied with detailed characterization data compliant with regulatory guideline. Cetrizine Impurity 20 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 Cetirizine. 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.

Cetrizine Impurity 21 CAS#: 163837-32-9

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

Identification

英文名 Cetrizine Impurity 21
分子结构
CAS编号 163837-32-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-(4-Chlorophenyl)(phenyl)methanamine
分子式 C13H12ClN
分子量 217.7
InChI
InChI Key
Canonical SMILES N[C@@H](C1=CC=CC=C1)C2=CC=C(C=C2)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
Use Pattern
Cetrizine Impurity 21 is chemically (S)-(4-Chlorophenyl)(phenyl)methanamine. Cetrizine Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Cetrizine Impurity 21 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 Cetirizine. 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.

Cetirizine USP Related Compund A CAS#: 246870-46-2

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

Identification

英文名 Cetirizine USP Related Compund A
分子结构
CAS编号 246870-46-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate
分子式 C23H29ClN2O3
分子量 416.9
InChI
InChI Key
Canonical SMILES O=C(OCC)COCCN1CCN(C(C2=CC=C(Cl)C=C2)C3=CC=CC=C3)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 2732277-01-7 (2HCl salt)
Use Pattern
Cetirizine USP Related Compund A is chemically Ethyl 2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate. It is also known as Cetirizine Ethyl Ester. Cetirizine USP Related Compund A is supplied with detailed characterization data compliant with regulatory guideline. Cetirizine USP Related Compund A 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 Cetirizine. 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.

Cetrizine Impurity 18 CAS#: 28022-43-7

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

Identification

英文名 Cetrizine Impurity 18
分子结构
CAS编号 28022-43-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4-Chlorophenyl)(phenyl)methanamine
分子式 C13H12ClN
分子量 217.7
InChI
InChI Key
Canonical SMILES NC(C1=CC=CC=C1)C2=CC=C(Cl)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
Cetrizine Impurity 18 is chemically (4-Chlorophenyl)(phenyl)methanamine. Cetrizine Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Cetrizine 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 Cetirizine. 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.

Cetrizine Impurity 22 CAS#: 197969-01-0

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

Identification

英文名 Cetrizine Impurity 22
分子结构
CAS编号 197969-01-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-(Piperazin-1-yl)ethoxy)acetic acid
分子式 C8H16N2O3
分子量 188.2
InChI
InChI Key
Canonical SMILES O=C(O)COCCN1CCNCC1

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 197968-63-1 (HCl salt)
Use Pattern
Cetrizine Impurity 22 is chemically 2-(2-(Piperazin-1-yl)ethoxy)acetic acid. Cetrizine Impurity 22 is supplied with detailed characterization data compliant with regulatory guideline. Cetrizine Impurity 22 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 Cetirizine. 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.

Cetrizine Impurity 17 CAS#: N/A

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

Identification

英文名 Cetrizine Impurity 17
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-(Oxybis(phenoxymethylene))bis(chlorobenzene)
分子式 C26H20Cl2O3
分子量 451.3
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C(OC(C2=CC=C(Cl)C=C2)OC3=CC=CC=C3)OC4=CC=CC=C4)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
Cetrizine Impurity 17 is chemically 4,4′-(Oxybis(phenoxymethylene))bis(chlorobenzene). Cetrizine Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Cetrizine Impurity 17 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 Cetirizine. 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.

Cetrizine Impurity 19 CAS#: N/A

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

Identification

英文名 Cetrizine Impurity 19
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-(2-(1-Chloroethoxy)ethoxy)ethyl)-4-((4-chlorophenyl)(phenyl)methyl)piperazine
分子式 C23H30Cl2N2O2
分子量 437.4
InChI
InChI Key
Canonical SMILES ClC1=CC=C(C(N2CCN(CCOCCOC(Cl)C)CC2)C3=CC=CC=C3)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
Cetrizine Impurity 19 is chemically 1-(2-(2-(1-Chloroethoxy)ethoxy)ethyl)-4-((4-chlorophenyl)(phenyl)methyl)piperazine. Cetrizine Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Cetrizine 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 Cetirizine. 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.

Cetirizine CAS#: 83881-51-0

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

Identification

英文名 Cetirizine
分子结构
CAS编号 83881-51-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (RS)-2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic acid
分子式 C21H25ClN2O3
分子量 388.9
InChI
InChI Key
Canonical SMILES O=C(O)COCCN1CCN([C@@H](C2=CC=C(Cl)C=C2)C3=CC=CC=C3)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 83881-52-1 (2HCl salt) ; 798544-25-9 (HCl salt)
Use Pattern
Cetirizine is chemically (RS)-2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]acetic acid. Cetirizine is supplied with detailed characterization data compliant with regulatory guideline. Cetirizine 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 Cetirizine. 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.