N-Vanillyl Decanamide CAS#: 31078-36-1

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

Identification

英文名 N-Vanillyl Decanamide
分子结构
CAS编号 31078-36-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-hydroxy-3-methoxybenzyl)decanamide
分子式 C18H29NO3
分子量 307.4
InChI
InChI Key
Canonical SMILES O=C(CCCCCCCCC)NCC(C=C1)=CC(OC)=C1O

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-Vanillyl Decanamide is chemically N-(4-hydroxy-3-methoxybenzyl)decanamide. N-Vanillyl Decanamide is supplied with detailed characterization data compliant with regulatory guideline. N-Vanillyl Decanamide 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 Capsaicin. 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.

Capsaicin Impurity 1 CAS#: N/A

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

Identification

英文名 Capsaicin Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnona-5,7-dienamide
分子式 C18H25NO3
分子量 303.4
InChI
InChI Key
Canonical SMILES COC1=C(O)C=CC(CNC(CCC/C=C/C=C(C)/C)=O)=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
Use Pattern
Capsaicin Impurity 1 is chemically (E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnona-5,7-dienamide. Capsaicin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Capsaicin 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 Capsaicin. 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.

Homocapsaicin I CAS#: 58493-48-4

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

Identification

英文名 Homocapsaicin I
分子结构
CAS编号 58493-48-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-N-(4-Hydroxy-3-methoxybenzyl)-9-methyldec-7-enamide
分子式 C19H29NO3
分子量 319.4
InChI
InChI Key
Canonical SMILES O=C(CCCCC/C=C/C(C)C)NCC1=CC(OC)=C(O)C=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
Use Pattern
Homocapsaicin I is chemically (E)-N-(4-Hydroxy-3-methoxybenzyl)-9-methyldec-7-enamide. Homocapsaicin I is supplied with detailed characterization data compliant with regulatory guideline. Homocapsaicin I 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 Capsaicin. 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.

Nonivamide CAS#: 2444-46-4

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

Identification

英文名 Nonivamide
分子结构
CAS编号 2444-46-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Hydroxy-3-methoxybenzyl)nonanamide
分子式 C17H27NO3
分子量 293.4
InChI
InChI Key
Canonical SMILES O=C(CCCCCCCC)NCC1=CC(OC)=C(O)C=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
Use Pattern
Nonivamide is chemically N-(4-Hydroxy-3-methoxybenzyl)nonanamide. Nonivamide is supplied with detailed characterization data compliant with regulatory guideline. Nonivamide 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 Capsaicin. 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.

Valillylamine HCl CAS#: 7149-10-2

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

Identification

英文名 Valillylamine HCl
分子结构
CAS编号 7149-10-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-(Aminomethyl)-2-methoxyphenol
分子式 C8H11NO2 : HCl
分子量 153.2 : HCl
InChI
InChI Key
Canonical SMILES NCC1=CC(OC)=C(O)C=C1.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 1196-92-5 (free base) ; 2703217-15-4 (2HCl salt)
Use Pattern
Valillylamine HCl is chemically 4-(Aminomethyl)-2-methoxyphenol. Valillylamine HCl is supplied with detailed characterization data compliant with regulatory guideline. Valillylamine 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 Capsaicin. 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.

Cis Capsaicin CAS#: 25775-90-0

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

Identification

英文名 Cis Capsaicin
分子结构
CAS编号 25775-90-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
分子式 C18H27NO3
分子量 305.4
InChI
InChI Key
Canonical SMILES COC1=C(O)C=CC(CNC(CCCC/C=CC(C)C)=O)=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
Use Pattern
Cis Capsaicin is chemically (Z)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide. Cis Capsaicin is supplied with detailed characterization data compliant with regulatory guideline. Cis Capsaicin 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 Capsaicin. 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.

Nordihydrocapsaicin CAS#: 28789-35-7

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

Identification

英文名 Nordihydrocapsaicin
分子结构
CAS编号 28789-35-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Hydroxy-3-methoxybenzyl)-7-methyloctanamide
分子式 C17H27NO3
分子量 293.4
InChI
InChI Key
Canonical SMILES O=C(CCCCCC(C)C)NCC1=CC(OC)=C(O)C=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
Use Pattern
Nordihydrocapsaicin is chemically N-(4-Hydroxy-3-methoxybenzyl)-7-methyloctanamide. Nordihydrocapsaicin is supplied with detailed characterization data compliant with regulatory guideline. Nordihydrocapsaicin 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 Capsaicin. 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.

Capsaicin Impurity 2 CAS#: N/A

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

Identification

英文名 Capsaicin Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4E,6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnona-4,6-dienamide compound with (E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnona-6,8-dienamide (1:1)
分子式 C18H25NO3
分子量 303.4
InChI
InChI Key
Canonical SMILES COC1=C(O)C=CC(CNC(CCCC/C=C/C(C)=C)=O)=C1.COC2=C(O)C=CC(CNC(CC/C=C/C=C/C(C)C)=O)=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
Capsaicin Impurity 2 is chemically (4E,6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnona-4,6-dienamide compound with (E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnona-6,8-dienamide (1:1). Capsaicin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Capsaicin 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 Capsaicin. 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.

Dihydrocapsaicin CAS#: 19408-84-5

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

Identification

英文名 Dihydrocapsaicin
分子结构
CAS编号 19408-84-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Hydroxy-3-methoxybenzyl)-8-methylnonanamide
分子式 C18H29NO3
分子量 307.4
InChI
InChI Key
Canonical SMILES O=C(CCCCCCC(C)C)NCC1=CC(OC)=C(O)C=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
Use Pattern
Dihydrocapsaicin is chemically N-(4-Hydroxy-3-methoxybenzyl)-8-methylnonanamide. Dihydrocapsaicin is supplied with detailed characterization data compliant with regulatory guideline. Dihydrocapsaicin 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 Capsaicin. 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.

Capsaicin CAS#: 404-86-4

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

Identification

英文名 Capsaicin
分子结构
CAS编号 404-86-4
EINECS Number
MDL Number
Beilstein Registry Number
别名  (E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide (as per EP) ; (E)-8-Methyl-N-vanillyl-6-nonenamide (as per USP)
分子式 C18H27NO3
分子量 305.4
InChI
InChI Key
Canonical SMILES COC1=CC(CNC(CCCC/C=C/C(C)C)=O)=CC=C1O

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
Capsaicin is chemically  (E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide (as per EP) ; (E)-8-Methyl-N-vanillyl-6-nonenamide (as per USP). Capsaicin is supplied with detailed characterization data compliant with regulatory guideline. Capsaicin 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 Capsaicin. 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.