Meclizine • ChemWhat中文网 | 凯望化学与生物数据库

Deschloromeclozine CAS#: 16896-82-5

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	879678-50-9 (2HCl salt)

Use Pattern

Deschloromeclozine is chemically 1-Benzhydryl-4-(3-methylbenzyl)piperazine. Deschloromeclozine is supplied with detailed characterization data compliant with regulatory guideline. Deschloromeclozine 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 Meclizine. 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.

Meclizine Impurity 9 CAS#: 5321-48-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	5321-61-9 (2HCl salt) ; 1158426-17-5 (HCl salt)

Use Pattern

Meclizine Impurity 9 is chemically 1-(3-Methylbenzyl)piperazine. Meclizine Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Meclizine Impurity 9 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 Meclizine. 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.

Meclizine USP Related Compound B CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	2725237-43-2 (free base) ; 2725237-44-3 (H2O salt)

Use Pattern

Meclizine USP Related Compound B is chemically 1-[(4-Chlorophenyl)(phenyl)methyl]-4-(2-methylbenzyl)piperazine dihydrochloride monohydrate (as per USP). It is also known as Isomeclizine. Meclizine USP Related Compound B is supplied with detailed characterization data compliant with regulatory guideline. Meclizine USP Related Compound B 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 Meclizine. 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.

m-Tolualdehyde CAS#: 620-23-5

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

m-Tolualdehyde is chemically 3-Methylbenzaldehyde. m-Tolualdehyde is supplied with detailed characterization data compliant with regulatory guideline. m-Tolualdehyde 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 Meclizine. 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.

Meclizine o-Chloro Isomer CAS#: 713071-37-5

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	115291-60-6 (2HCl salt)

Use Pattern

Meclizine o-Chloro Isomer is chemically 1-((2-Chlorophenyl)(phenyl)methyl)-4-(3-methylbenzyl)piperazine. Meclizine o-Chloro Isomer is supplied with detailed characterization data compliant with regulatory guideline. Meclizine o-Chloro Isomer 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 Meclizine. 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.

Meclizine USP Related Compound A CAS#: 119-56-2

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	162191-86-8 (Na salt)

Use Pattern

Meclizine USP Related Compound A is chemically 4-Chlorobenzhydrol (as per USP). It is also known as Meclizine Impurity B. Meclizine USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Meclizine USP Related Compound 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 Meclizine. 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.

Meclizine Impurity 8 CAS#: N/A

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Meclizine Impurity 8 is chemically 1,4-Bis((4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)methyl)benzene. Meclizine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Meclizine Impurity 8 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 Meclizine. 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.

3-Methylbenzyl Bromide CAS#: 620-13-3

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	2919844-66-7 (bromide salt)

Use Pattern

3-Methylbenzyl Bromide is chemically 1-(Bromomethyl)-3-methylbenzene. 3-Methylbenzyl Bromide is supplied with detailed characterization data compliant with regulatory guideline. 3-Methylbenzyl Bromide 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 Meclizine. 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.

Acetyl 4-Chloro Benzhydryl Piperazine CAS#: 802859-64-9

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	19178-80-4 (HCl salt)

Use Pattern

Acetyl 4-Chloro Benzhydryl Piperazine is chemically 1-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethan-1-one. Acetyl 4-Chloro Benzhydryl Piperazine is supplied with detailed characterization data compliant with regulatory guideline. Acetyl 4-Chloro Benzhydryl Piperazine 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 Meclizine. 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.

Meclizine Impurity C CAS#: 134-85-0

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Meclizine Impurity C is chemically 4-Chlorobenzophenone. It is also known as Cetirizine 4-Chlorobenzophenone. Meclizine Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Meclizine Impurity C 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 Meclizine. 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.

英文名	Deschloromeclozine
分子结构
CAS编号	16896-82-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-Benzhydryl-4-(3-methylbenzyl)piperazine
分子式	C25H28N2
分子量	356.5
InChI
InChI Key
Canonical SMILES	CC1=CC=CC(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)=C1

英文名	Meclizine Impurity 9
分子结构
CAS编号	5321-48-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(3-Methylbenzyl)piperazine
分子式	C12H18N2
分子量	190.3
InChI
InChI Key
Canonical SMILES	CC1=CC=CC(CN2CCNCC2)=C1

英文名	Meclizine USP Related Compound B
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-[(4-Chlorophenyl)(phenyl)methyl]-4-(2-methylbenzyl)piperazine dihydrochloride monohydrate (as per USP)
分子式	C25H27ClN2 : H2O : 2HCl
分子量	391 : 18.0 : 2(36.5)
InChI
InChI Key
Canonical SMILES	CC1=CC=CC=C1CN2CCN(C(C3=CC=C(Cl)C=C3)C4=CC=CC=C4)CC2.O.[2HCl]

英文名	m-Tolualdehyde
分子结构
CAS编号	620-23-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	3-Methylbenzaldehyde
分子式	C8H8O
分子量	120.2
InChI
InChI Key
Canonical SMILES	O=CC1=CC(C)=CC=C1

英文名	Meclizine o-Chloro Isomer
分子结构
CAS编号	713071-37-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-((2-Chlorophenyl)(phenyl)methyl)-4-(3-methylbenzyl)piperazine
分子式	C25H27ClN2
分子量	391.0
InChI
InChI Key
Canonical SMILES	ClC1=C(C=CC=C1)C(C2=CC=CC=C2)N3CCN(CC4=CC(C)=CC=C4)CC3

英文名	Meclizine USP Related Compound A
分子结构
CAS编号	119-56-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-Chlorobenzhydrol (as per USP)
分子式	C13H11ClO
分子量	218.7
InChI
InChI Key
Canonical SMILES	OC(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

英文名	Meclizine Impurity 8
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	1,4-Bis((4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)methyl)benzene
分子式	C42H44Cl2N4
分子量	675.7
InChI
InChI Key
Canonical SMILES	ClC(C=C1)=CC=C1C(C2=CC=CC=C2)N3CCN(CC4=CC=C(CN5CCN(C(C6=CC=CC=C6)C7=CC=C(Cl)C=C7)CC5)C=C4)CC3

英文名	3-Methylbenzyl Bromide
分子结构
CAS编号	620-13-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(Bromomethyl)-3-methylbenzene
分子式	C8H9Br
分子量	185.1
InChI
InChI Key
Canonical SMILES	CC1=CC(CBr)=CC=C1

英文名	Acetyl 4-Chloro Benzhydryl Piperazine
分子结构
CAS编号	802859-64-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethan-1-one
分子式	C19H21ClN2O
分子量	328.8
InChI
InChI Key
Canonical SMILES	ClC(C=C1)=CC=C1C(C2=CC=CC=C2)N3CCN(C(C)=O)CC3

英文名	Meclizine Impurity C
分子结构
CAS编号	134-85-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-Chlorobenzophenone
分子式	C13H9ClO
分子量	216.7
InChI
InChI Key
Canonical SMILES	O=C(C1=CC=CC=C1)C2=CC=C(Cl)C=C2