Doxepin Impurity 6 CAS#: 866996-44-3

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

Identification

英文名 Doxepin Impurity 6
分子结构
CAS编号 866996-44-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(phenoxymethyl)benzoate
分子式 C15H14O3
分子量 242.3
InChI
InChI Key
Canonical SMILES O=C(OC)C1=CC=CC=C1COC2=CC=CC=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
Doxepin Impurity 6 is chemically Methyl 2-(phenoxymethyl)benzoate. Doxepin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Doxepin Impurity 6 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 Doxepin. 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 Desmethyl (Trans-Doxepin) 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 Desmethyl (Trans-Doxepin)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-N-(3-(dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)-N-methylnitrous amide
分子式 C18H18N2O2
分子量 294.4
InChI
InChI Key
Canonical SMILES O=NN(CC/C=C1C2=CC=CC=C2OCC3=CC=CC=C/13)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
N-Nitroso Desmethyl (Trans-Doxepin) is chemically (E)-N-(3-(dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)-N-methylnitrous amide. N-Nitroso Desmethyl (Trans-Doxepin) is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Desmethyl (Trans-Doxepin) 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 Doxepin. 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 Desmethyl Cis-Doxepin 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 Desmethyl Cis-Doxepin
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-N-(3-(dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)-N-methylnitrous amide
分子式 C18H18N2O2
分子量 294.4
InChI
InChI Key
Canonical SMILES CN(N=O)CC/C=C1C2=C(C=CC=C2)OCC3=C1C=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
N-Nitroso Desmethyl Cis-Doxepin is chemically (Z)-N-(3-(dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)-N-methylnitrous amide. N-Nitroso Desmethyl Cis-Doxepin is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Desmethyl Cis-Doxepin 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 Doxepin. 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.

Doxepin Impurity 5 CAS#: 724-98-1

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

Identification

英文名 Doxepin Impurity 5
分子结构
CAS编号 724-98-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Phenoxymethyl)benzoic acid
分子式 C14H12O3
分子量 228.2
InChI
InChI Key
Canonical SMILES OC(C1=C(C=CC=C1)COC2=CC=CC=C2)=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
Doxepin Impurity 5 is chemically 2-(Phenoxymethyl)benzoic acid. Doxepin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Doxepin Impurity 5 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 Doxepin. 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.

Doxepin Impurity 4 CAS#: 94432-54-9

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

Identification

英文名 Doxepin Impurity 4
分子结构
CAS编号 94432-54-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(4-(Dimethylamino)-1-(o-tolyl)butyl)phenol
分子式 C19H25NO
分子量 283.4
InChI
InChI Key
Canonical SMILES CC1=C(C(CCCN(C)C)C2=C(O)C=CC=C2)C=CC=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 94432-53-8 (HCl salt)
Use Pattern
Doxepin Impurity 4 is chemically 2-(4-(Dimethylamino)-1-(o-tolyl)butyl)phenol. Doxepin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Doxepin Impurity 4 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 Doxepin. 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.

Doxepin USP Related Compound C CAS#: 2887-91-4

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

Identification

英文名 Doxepin USP Related Compound C
分子结构
CAS编号 2887-91-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methylpropan-1-amine hydrochloride
分子式 C18H19NO : HCl
分子量 265.4 : 36.5
InChI
InChI Key
Canonical SMILES CNCC/C=C1C2=CC=CC=C2COC3=C1C=CC=C3.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 1225-56-5 (free base) ; 4076-26-0 (HBr salt)
Use Pattern
Doxepin USP Related Compound C is chemically (E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methylpropan-1-amine hydrochloride. It is also known as Desmethyl Doxepin ; Nordoxepin Hydrochloride. Doxepin USP Related Compound C is supplied with detailed characterization data compliant with regulatory guideline. Doxepin USP Related Compound 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 Doxepin. 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 Doxepin 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 Doxepin Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)-N-methylnitrous amide
分子式 C18H18N2O2
分子量 294.4
InChI
InChI Key
Canonical SMILES CN(N=O)CC/C=C1C2=C(C=CC=C2)OCC3=C/1C=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
N-Nitroso N-Desmethyl Doxepin Impurity is chemically N-(3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)propyl)-N-methylnitrous amide. It is also known as N-Nitroso Nordoxepin. N-Nitroso N-Desmethyl Doxepin Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso N-Desmethyl Doxepin 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 Doxepin. 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.

Doxepin EP impurity B CAS#: 4504-88-5

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

Identification

英文名 Doxepin EP impurity B
分子结构
CAS编号 4504-88-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (11RS)-11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol (doxepinol)
分子式 C19H23NO2
分子量 297.4
InChI
InChI Key
Canonical SMILES O[C@@]1(CCCN(C)C)C2=CC=CC=C2OCC3=CC=CC=C13

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
Doxepin EP impurity B is chemically (11RS)-11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenzo[b,e]oxepin-11-ol (doxepinol). It is also known as Doxepin USP Related Compound B. Doxepin EP impurity B is supplied with detailed characterization data compliant with regulatory guideline. Doxepin EP impurity 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 Doxepin. 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.

Doxepin Hydrochloride D3 CAS#: 347840-07-7

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

Identification

英文名 Doxepin Hydrochloride D3
分子结构
CAS编号 347840-07-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(methyl-d3)propan-1-amine hydrochloride
分子式 C19H18D3NO : HCl
分子量 282.4 : 36.5
InChI
InChI Key
Canonical SMILES CN(C([2H])([2H])[2H])CC/C=C1C2=CC=CC=C2COC3=CC=CC=C13.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 138387-16-3 (free base)
Use Pattern
Doxepin Hydrochloride D3 is chemically (E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(methyl-d3)propan-1-amine hydrochloride. Doxepin Hydrochloride D3 is supplied with detailed characterization data compliant with regulatory guideline. Doxepin Hydrochloride D3 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 Doxepin. 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.

E-Doxepin-D3 HCl CAS#: N/A

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

Identification

英文名 E-Doxepin-D3 HCl
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(methyl-d3)propan-1-amine hydrochloride
分子式 C19H18D3NO : HCl
分子量 282.4 : 36.5
InChI
InChI Key
Canonical SMILES CN(C([2H])([2H])[2H])CC/C=C1C2=CC=CC=C2COC3=C1C=CC=C3.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 4698-39-9 (Unlabeled)
Use Pattern
E-Doxepin-D3 HCl is chemically (E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N-methyl-N-(methyl-d3)propan-1-amine hydrochloride. E-Doxepin-D3 HCl is supplied with detailed characterization data compliant with regulatory guideline. E-Doxepin-D3 HCl 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 Doxepin. 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.