Trientine • ChemWhat中文网 | 凯望化学与生物数据库

N1-Acetyl Triethylenetetramine Trihydrochloride CAS#: 1429850-43-0

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	141998-21-2 (free base)

Use Pattern

N1-Acetyl Triethylenetetramine Trihydrochloride is chemically N-(2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)acetamide trihydrochloride. N1-Acetyl Triethylenetetramine Trihydrochloride is supplied with detailed characterization data compliant with regulatory guideline. N1-Acetyl Triethylenetetramine Trihydrochloride 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 Trientine. 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.

Trientine Tetrahydrochloride CAS#: 4961-40-4

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	112-24-3 (free base) ; 38260-01-4 (2HCl salt)

Use Pattern

Trientine Tetrahydrochloride is chemically N1,N1′-(Ethane-1,2-diyl)bis(ethane-1,2-diamine) tetrahydrochloride. Trientine Tetrahydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Trientine Tetrahydrochloride 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 Trientine. 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.

Trientine Impurity 21 CAS#: 2514958-68-8

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	2654771-20-5 (HCl salt)

Use Pattern

Trientine Impurity 21 is chemically N-(2-Aminoethyl)-N-(2-((2-benzamidoethyl)amino)ethyl)benzamide. Trientine Impurity 21 is supplied with detailed characterization data compliant with regulatory guideline. Trientine 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 Trientine. 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.

Trientine Impurity 23 CAS#: 2654771-38-5

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

Use Pattern

Trientine Impurity 23 is chemically N,N’-(Ethane-1,2-diyl)bis(N-(2-aminoethyl)benzamide). Trientine Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Trientine Impurity 23 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 Trientine. 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.

N1,N10-Diacetyl Triethylenetetramine-D4 CAS#: 2733833-08-2

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	141998-22-3 (unlabeled)

Use Pattern

N1,N10-Diacetyl Triethylenetetramine-D4 is chemically N,N’-(((Ethane-1,2-diyl-d4)bis(azanediyl))bis(ethane-2,1-diyl))diacetamide. N1,N10-Diacetyl Triethylenetetramine-D4 is supplied with detailed characterization data compliant with regulatory guideline. N1,N10-Diacetyl Triethylenetetramine-D4 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 Trientine. 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.

Trientine Impurity 14 CAS#: 206531-21-7

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

Use Pattern

Trientine Impurity 14 is chemically Di-tert-butyl ethane-1,2-diylbis((2-aminoethyl)carbamate). Trientine Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Trientine Impurity 14 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 Trientine. 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.

N1,N10-Diacetyl Triethylenetetramine CAS#: 141998-22-3

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

Use Pattern

N1,N10-Diacetyl Triethylenetetramine is chemically N,N’-((Ethane-1,2-diylbis(azanediyl))bis(ethane-2,1-diyl))diacetamide. N1,N10-Diacetyl Triethylenetetramine is supplied with detailed characterization data compliant with regulatory guideline. N1,N10-Diacetyl Triethylenetetramine 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 Trientine. 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.

Trientine Impurity 8 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

Use Pattern

Trientine Impurity 8 is chemically N1-(2-aminoethyl)-N2-(2-nitroethyl)ethane-1,2-diamine. Trientine Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Trientine 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 Trientine. 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.

Trientine Impurity 6 CAS#: 54797-74-9

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	1243967-40-9 (4HCl salt)

Use Pattern

Trientine Impurity 6 is chemically N1-(2-((2-aminoethyl)(hydroxy)amino)ethyl)ethane-1,2-diamine. Trientine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Trientine 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 Trientine. 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.

Trientine Impurity 19 CAS#: 2514958-69-9

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

Use Pattern

Trientine Impurity 19 is chemically N-(2-Benzamidoethyl)-N-(2-((2-benzamidoethyl)amino)ethyl)benzamide. Trientine Impurity 19 is supplied with detailed characterization data compliant with regulatory guideline. Trientine 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 Trientine. 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	N1-Acetyl Triethylenetetramine Trihydrochloride
分子结构
CAS编号	1429850-43-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)acetamide trihydrochloride
分子式	C8H20N4O : 3(HCl)
分子量	188.3 : 3(36.5)
InChI
InChI Key
Canonical SMILES	CC(NCCNCCNCCN)=O.[3HCl]

英文名	Trientine Tetrahydrochloride
分子结构
CAS编号	4961-40-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	N1,N1′-(Ethane-1,2-diyl)bis(ethane-1,2-diamine) tetrahydrochloride
分子式	C6H18N4 : 4(HCl)
分子量	146.2 : 4(36.5)
InChI
InChI Key
Canonical SMILES	NCCNCCNCCN.Cl.Cl.Cl.Cl

英文名	Trientine Impurity 21
分子结构
CAS编号	2514958-68-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(2-Aminoethyl)-N-(2-((2-benzamidoethyl)amino)ethyl)benzamide
分子式	C20H26N4O2
分子量	354.5
InChI
InChI Key
Canonical SMILES	O=C(NCCNCCN(CCN)C(C1=CC=CC=C1)=O)C2=CC=CC=C2

英文名	Trientine Impurity 23
分子结构
CAS编号	2654771-38-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	N,N’-(Ethane-1,2-diyl)bis(N-(2-aminoethyl)benzamide)
分子式	C20H26N4O2
分子量	354.5
InChI
InChI Key
Canonical SMILES	NCCN(CCN(CCN)C(C1=CC=CC=C1)=O)C(C2=CC=CC=C2)=O

英文名	N1,N10-Diacetyl Triethylenetetramine-D4
分子结构
CAS编号	2733833-08-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	N,N’-(((Ethane-1,2-diyl-d4)bis(azanediyl))bis(ethane-2,1-diyl))diacetamide
分子式	C10H18D4N4O2
分子量	234.3
InChI
InChI Key
Canonical SMILES	O=C(C)NCCNC([2H])([2H])C([2H])([2H])NCCNC(C)=O

英文名	Trientine Impurity 14
分子结构
CAS编号	206531-21-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	Di-tert-butyl ethane-1,2-diylbis((2-aminoethyl)carbamate)
分子式	C16H34N4O4
分子量	346.5
InChI
InChI Key
Canonical SMILES

英文名	N1,N10-Diacetyl Triethylenetetramine
分子结构
CAS编号	141998-22-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	N,N’-((Ethane-1,2-diylbis(azanediyl))bis(ethane-2,1-diyl))diacetamide
分子式	C10H22N4O2
分子量	230.3
InChI
InChI Key
Canonical SMILES	O=C(C)NCCNCCNCCNC(C)=O

英文名	Trientine Impurity 8
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	N1-(2-aminoethyl)-N2-(2-nitroethyl)ethane-1,2-diamine
分子式	C6H16N4O2
分子量	176.2
InChI
InChI Key
Canonical SMILES	NCCNCCNCC[N+]([O-])=O

英文名	Trientine Impurity 6
分子结构
CAS编号	54797-74-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	N1-(2-((2-aminoethyl)(hydroxy)amino)ethyl)ethane-1,2-diamine
分子式	C6H18N4O
分子量	162.2
InChI
InChI Key
Canonical SMILES	NCCNCCN(O)CCN

英文名	Trientine Impurity 19
分子结构
CAS编号	2514958-69-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	N-(2-Benzamidoethyl)-N-(2-((2-benzamidoethyl)amino)ethyl)benzamide
分子式	C27H30N4O3
分子量	458.6
InChI
InChI Key
Canonical SMILES	O=C(NCCN(C(C1=CC=CC=C1)=O)CCNCCNC(C2=CC=CC=C2)=O)C3=CC=CC=C3