N-Formyldesipramine CAS#: 74728-47-5

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

Identification

英文名 N-Formyldesipramine
分子结构
CAS编号 74728-47-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N-methylformamide
分子式 C19H22N2O
分子量 294.4
InChI
InChI Key
Canonical SMILES CN(C([H])=O)CCCN1C2=CC=CC=C2CCC3=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-Formyldesipramine is chemically N-(3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N-methylformamide. N-Formyldesipramine is supplied with detailed characterization data compliant with regulatory guideline. N-Formyldesipramine 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 Desipramine. 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 Desipramine CAS#: 57164-17-7

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

Identification

英文名 N-Nitroso Desipramine
分子结构
CAS编号 57164-17-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N-methylnitrous amide
分子式 C18H21N3O
分子量 295.4
InChI
InChI Key
Canonical SMILES CN(N=O)CCCN1C2=CC=CC=C2CCC3=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 Desipramine is chemically N-(3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N-methylnitrous amide. N-Nitroso Desipramine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Desipramine 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 Desipramine. 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.

Desipramine Ethyl Carbamate CAS#: 27097-69-4

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

Identification

英文名 Desipramine Ethyl Carbamate
分子结构
CAS编号 27097-69-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)(methyl)carbamate
分子式 C21H26N2O2
分子量 338.5
InChI
InChI Key
Canonical SMILES CN(C(OCC)=O)CCCN1C2=CC=CC=C2CCC3=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
Desipramine Ethyl Carbamate is chemically Ethyl (3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)(methyl)carbamate. Desipramine Ethyl Carbamate is supplied with detailed characterization data compliant with regulatory guideline. Desipramine Ethyl Carbamate 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 Desipramine. 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.

Desipramine-2,4,6,8-d4 Hydrochloride CAS#: 61361-34-0

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

Identification

英文名 Desipramine-2,4,6,8-d4 Hydrochloride
分子结构
CAS编号 61361-34-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl-2,4,6,8-d4)-N-methylpropan-1-amine hydrochloride
分子式 C18H18D4N2 : HCl
分子量 270.4 : 36.5
InChI
InChI Key
Canonical SMILES CNCCCN(C(C([2H])=CC([2H])=C1)=C1CCC2=CC([2H])=C3)C2=C3[2H].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 116744-71-9 (free base)
Use Pattern
Desipramine-2,4,6,8-d4 Hydrochloride is chemically 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl-2,4,6,8-d4)-N-methylpropan-1-amine hydrochloride. Desipramine-2,4,6,8-d4 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Desipramine-2,4,6,8-d4 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 Desipramine. 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.

2-Hydroxy Desipramine-d6 Glucuronide CAS#: N/A

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

Identification

英文名 2-Hydroxy Desipramine-d6 Glucuronide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((5-(3-(methylamino)propyl-1,1,2,2,3,3-d6)-10,11-dihydro-5H-dibenzo[b,f]azepin-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
分子式 C24H24D6N2O7
分子量 464.6
InChI
InChI Key
Canonical SMILES CNC([2H])([2H])C([2H])([2H])C([2H])([2H])N1C2=CC=C(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3C(O)=O)C=C2CCC4=C1C=CC=C4

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 25521-31-7 (Unlabeled)
Use Pattern
2-Hydroxy Desipramine-d6 Glucuronide is chemically (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((5-(3-(methylamino)propyl-1,1,2,2,3,3-d6)-10,11-dihydro-5H-dibenzo[b,f]azepin-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. 2-Hydroxy Desipramine-d6 Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxy Desipramine-d6 Glucuronide 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 Desipramine. 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.

2-Hydroxy Desipramine-d6 Hydrochloride CAS#: 2733014-96-3

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

Identification

英文名 2-Hydroxy Desipramine-d6 Hydrochloride
分子结构
CAS编号 2733014-96-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(3-(Methylamino)propyl-1,1,2,2,3,3-d6)-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol hydrochloride
分子式 C18H16D6N2O : HCl
分子量 288.4 : 36.5
InChI
InChI Key
Canonical SMILES CNC([2H])([2H])C([2H])([2H])C([2H])([2H])N1C2=CC=C(O)C=C2CCC3=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 2733014-95-2 (free base)
Use Pattern
2-Hydroxy Desipramine-d6 Hydrochloride is chemically 5-(3-(Methylamino)propyl-1,1,2,2,3,3-d6)-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol hydrochloride. 2-Hydroxy Desipramine-d6 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxy Desipramine-d6 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 Desipramine. 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.

Desipramine D3 CAS#: 65100-49-4

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

Identification

英文名 Desipramine D3
分子结构
CAS编号 65100-49-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(methyl-d3)propan-1-amine
分子式 C18H19D3N2
分子量 269.4
InChI
InChI Key
Canonical SMILES [2H]C([2H])([2H])NCCCN1C2=CC=CC=C2CCC3=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 1435934-62-5 (HCl salt)
Use Pattern
Desipramine D3 is chemically 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(methyl-d3)propan-1-amine. Desipramine D3 is supplied with detailed characterization data compliant with regulatory guideline. Desipramine 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 Desipramine. 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.

Desipramine Impurity 1 CAS#: 2010-13-1

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

Identification

英文名 Desipramine Impurity 1
分子结构
CAS编号 2010-13-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(5H-Dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine ; Dehydrodesipramine [(3-Methylaminopropyl)-5H-dibenz[b,f]azepine]
分子式 C18H20N2
分子量 264.4
InChI
InChI Key
Canonical SMILES CNCCCN1C2=CC=CC=C2C=CC3=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
Desipramine Impurity 1 is chemically 3-(5H-Dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine ; Dehydrodesipramine [(3-Methylaminopropyl)-5H-dibenz[b,f]azepine]. Desipramine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Desipramine Impurity 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 Desipramine. 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.

Dehydro Desipramine CAS#: 65213-63-0

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

Identification

英文名 Dehydro Desipramine
分子结构
CAS编号 65213-63-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(5H-Dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine hydrochloride
分子式 C18H20N2 : HCl
分子量 264.4 : 36.5
InChI
InChI Key
Canonical SMILES CNCCCN1C2=CC=CC=C2C=CC3=CC=CC=C31.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 2010-13-1 (free base)
Use Pattern
Dehydro Desipramine is chemically 3-(5H-Dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine hydrochloride. Dehydro Desipramine is supplied with detailed characterization data compliant with regulatory guideline. Dehydro Desipramine 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 Desipramine. 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.

2-Hydroxy Desipramine Glucuronide CAS#: 25521-31-7

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

Identification

英文名 2-Hydroxy Desipramine Glucuronide
分子结构
CAS编号 25521-31-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-yl beta-D-Glucopyranosiduronic Acid
分子式 C24H30N2O7
分子量 456.5
InChI
InChI Key
Canonical SMILES CNCCCN1C2=CC=C(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3C(O)=O)C=C2CCC4=C1C=CC=C4

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
2-Hydroxy Desipramine Glucuronide is chemically 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-yl beta-D-Glucopyranosiduronic Acid. 2-Hydroxy Desipramine Glucuronide is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxy Desipramine Glucuronide 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 Desipramine. 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.