Aminocaproic Acid Impurity 8 (Mixture of isomers) CAS#: N/A

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

Identification

英文名 Aminocaproic Acid Impurity 8 (Mixture of isomers)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,4R,5S)-2,3,4,5,6-Pentahydroxyhexyl 6-aminohexanoate compound with (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 6-aminohexanoate (1:1)
分子式 C12H25NO7
分子量 295.3
InChI
InChI Key
Canonical SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)COC(CCCCCN)=O.NCCCCCC(OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO)=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
Aminocaproic Acid Impurity 8 (Mixture of isomers) is chemically (2R,3R,4R,5S)-2,3,4,5,6-Pentahydroxyhexyl 6-aminohexanoate compound with (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 6-aminohexanoate (1:1). Aminocaproic Acid Impurity 8 (Mixture of isomers) is supplied with detailed characterization data compliant with regulatory guideline. Aminocaproic Acid Impurity 8 (Mixture of isomers) 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 Aminocaproic acid. 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.

Caprolactam Citrate Adduct CAS#: N/A

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

Identification

英文名 Caprolactam Citrate Adduct
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Hydroxy-2-(2-oxo-2-(2-oxoazepan-1-yl)ethyl)succinic acid
分子式 C12H17NO7
分子量 287.3
InChI
InChI Key
Canonical SMILES O=C1N(C(CC(O)(CC(O)=O)C(O)=O)=O)CCCCC1

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
Caprolactam Citrate Adduct is chemically 2-Hydroxy-2-(2-oxo-2-(2-oxoazepan-1-yl)ethyl)succinic acid. Caprolactam Citrate Adduct is supplied with detailed characterization data compliant with regulatory guideline. Caprolactam Citrate Adduct 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 Aminocaproic acid. 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.

Aminocaproic Acid Citric Acid Adduct CAS#: N/A

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

Identification

英文名 Aminocaproic Acid Citric Acid Adduct
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-(3-(Carboxymethyl)-3-hydroxy-2,5-dioxopyrrolidin-1-yl)hexanoic acid
分子式 C12H17NO7
分子量 287.3
InChI
InChI Key
Canonical SMILES O=C(O)CCCCCN1C(C(O)(CC(O)=O)CC1=O)=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
Aminocaproic Acid Citric Acid Adduct is chemically 6-(3-(Carboxymethyl)-3-hydroxy-2,5-dioxopyrrolidin-1-yl)hexanoic acid. Aminocaproic Acid Citric Acid Adduct is supplied with detailed characterization data compliant with regulatory guideline. Aminocaproic Acid Citric Acid Adduct 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 Aminocaproic acid. 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.

D-Altritol-1-(6-aminohexanoate) (Mixture of Isomers) CAS#: N/A

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

Identification

英文名 D-Altritol-1-(6-aminohexanoate) (Mixture of Isomers)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl 6-aminohexanoate
分子式 C12H25NO7
分子量 295.3
InChI
InChI Key
Canonical SMILES NCCCCCC(OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)=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
D-Altritol-1-(6-aminohexanoate) (Mixture of Isomers) is chemically (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexyl 6-aminohexanoate. D-Altritol-1-(6-aminohexanoate) (Mixture of Isomers) is supplied with detailed characterization data compliant with regulatory guideline. D-Altritol-1-(6-aminohexanoate) (Mixture of Isomers) 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 Aminocaproic acid. 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.

Aminocaproic Acid Impurity 3 CAS#: 2073-32-7

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

Identification

英文名 Aminocaproic Acid Impurity 3
分子结构
CAS编号 2073-32-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methylazepan-2-one
分子式 C7H13NO
分子量 127.2
InChI
InChI Key
Canonical SMILES O=C1NCCCCC1C

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 51930-06-4 (Na salt)
Use Pattern
Aminocaproic Acid Impurity 3 is chemically 3-Methylazepan-2-one. It is also known as 3-Methylcaprolactam ; alpha-Methylcaprolactam. Aminocaproic Acid Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Aminocaproic Acid Impurity 3 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 Aminocaproic acid. 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.

Aminocaproic Acid Impurity 5 CAS#: 4726-93-6

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

Identification

英文名 Aminocaproic Acid Impurity 5
分子结构
CAS编号 4726-93-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Azepane-2,7-dione
分子式 C6H9NO2
分子量 127.1
InChI
InChI Key
Canonical SMILES O=C(N1)CCCCC1=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 15074-64-3 (Na salt)
Use Pattern
Aminocaproic Acid Impurity 5 is chemically Azepane-2,7-dione. It is also known as Adipimide ; Hexanimide. Aminocaproic Acid Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Aminocaproic Acid 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 Aminocaproic acid. 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.

Aminocaproic Acid Impurity 6 CAS#: 1675217-42-1

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

Identification

英文名 Aminocaproic Acid Impurity 6
分子结构
CAS编号 1675217-42-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(2-((5-Carboxypentyl)amino)-2-oxoethyl)-2-hydroxysuccinic acid
分子式 C12H19NO8
分子量 305.3
InChI
InChI Key
Canonical SMILES OC(CC(O)=O)(C(O)=O)CC(NCCCCCC(O)=O)=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
Aminocaproic Acid Impurity 6 is chemically 2-(2-((5-Carboxypentyl)amino)-2-oxoethyl)-2-hydroxysuccinic acid. Aminocaproic Acid Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Aminocaproic Acid 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 Aminocaproic acid. 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.

Aminocaproic Acid Impurity 4 CAS#: 4006-50-2

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

Identification

英文名 Aminocaproic Acid Impurity 4
分子结构
CAS编号 4006-50-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,2,3,4,6,7,8,9-Octahydrophenazine
分子式 C12H16N2
分子量 188.3
InChI
InChI Key
Canonical SMILES C1(N=C2CCCCC2=N3)=C3CCCC1

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 42383-40-4 (HCl salt)
Use Pattern
Aminocaproic Acid Impurity 4 is chemically 1,2,3,4,6,7,8,9-Octahydrophenazine. It is also known as Polycartine B. Aminocaproic Acid Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Aminocaproic Acid 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 Aminocaproic acid. 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.

Aminocaproic Acid Impurity 2 CAS#: 4775-98-8

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

Identification

英文名 Aminocaproic Acid Impurity 2
分子结构
CAS编号 4775-98-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 6-Methylpiperidin-2-one
分子式 C6H11NO
分子量 113.2
InChI
InChI Key
Canonical SMILES CC(CCC1)NC1=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 2736050-77-2 (Sulfate salt)
Use Pattern
Aminocaproic Acid Impurity 2 is chemically 6-Methylpiperidin-2-one. Aminocaproic Acid Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Aminocaproic Acid Impurity 2 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 Aminocaproic acid. 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.

Aminocaproic Acid Impurity 1 CAS#: 22993-71-1

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

Identification

英文名 Aminocaproic Acid Impurity 1
分子结构
CAS编号 22993-71-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)azepan-2-one
分子式 C12H20N2O
分子量 208.3
InChI
InChI Key
Canonical SMILES O=C(CCCCC1)N1C2=NCCCCC2

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
Aminocaproic Acid Impurity 1 is chemically 1-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)azepan-2-one. Aminocaproic Acid Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Aminocaproic Acid 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 Aminocaproic acid. 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.