Articaine • ChemWhat中文网 | 凯望化学与生物数据库

Articaine EP Impurity G CAS#: 47066-35-3

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	23964-59-2 (HCl salt)

Use Pattern

Articaine EP Impurity G is chemically Methyl 3-[[(2RS)-2-(butylamino)propanoyl]amino]-4-methylthiophene-2-carboxylate (as per EP). It is also known as Butylarticaine. Articaine EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Articaine EP Impurity G 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 Articaine. 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.

Articaine HCl CAS#: 23964-57-0

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	23964-58-1 (free base)

Use Pattern

Articaine HCl is chemically Methyl 4-methyl-3-[[(2RS)-2-(propylamino)propanoyl]amino]thiophene-2-carboxylate hydrochloride (as per EP). Articaine HCl is supplied with detailed characterization data compliant with regulatory guideline. Articaine 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 Articaine. 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.

Articaine EP Impurity J CAS#: 1160919-46-9

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

Articaine EP Impurity J is chemically Methyl 3-[[(2RS)-2-bromopropanoyl]amino]-4-methylthiophene-2-carboxylate (as per EP). It is also known as Bromo compound. Articaine EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Articaine EP Impurity J 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 Articaine. 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.

Articaine EP Impurity C 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

Articaine EP Impurity C is chemically 1-Methylethyl 4-methyl-3-[[(2RS)-2-(propylamino)propanoyl]amino]thiophene-2-carboxylate (as per EP). It is also known as Articaine isopropyl ester. Articaine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Articaine EP Impurity 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 Articaine. 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.

Articaine EP Impurity A CAS#: 1712677-79-6

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

Articaine EP Impurity A is chemically Methyl 4-methyl-3-[[2-(propylamino)acetyl]amino]thiophene-2-carboxylate (as per EP). It is also known as Acetamidoarticaine. Articaine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Articaine EP Impurity A 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 Articaine. 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.

Articaine EP Impurity E CAS#: 1796888-45-3

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

Articaine EP Impurity E is chemically Methyl 4-methyl-3-[[(2RS)-2-[(1-methylethyl)amino]propanoyl]amino]thiophene-2-carboxylate (as per EP). It is also known as Isopropylarticaine. Articaine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Articaine EP Impurity E 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 Articaine. 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.

Articaine EP Impurity H CAS#: 2602451-76-1

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	2602451-77-2 (HCl salt)

Use Pattern

Articaine EP Impurity H is chemically Methyl 3-[[(2RS)-2-(dipropylamino)propanoyl]amino]-4-methylthiophene-2-carboxylate (as per EP). It is also known as Dipropylarticaine. Articaine EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Articaine EP Impurity H 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 Articaine. 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.

Articaine EP Impurity F 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

Articaine EP Impurity F is chemically 4-Methyl-N-propyl-3-[[(2RS)-2-(propylamino)propanoyl]amino]thiophene-2-carboxamide (as per EP). It is also known as Articaine acid propionamide. Articaine EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Articaine EP Impurity F 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 Articaine. 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.

Articaine EP Impurity D CAS#: 2602451-78-3

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	2602451-79-4 (HCl salt)

Use Pattern

Articaine EP Impurity D is chemically Methyl 3-[[(2RS)-2-(ethylamino)propanoyl]amino]-4-methylthiophene-2-carboxylate (as per EP). It is also known as Ethylarticaine. Articaine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Articaine EP Impurity D 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 Articaine. 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.

Articaine EP Impurity B CAS#: 114176-52-2

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

Use Pattern

Articaine EP Impurity B is chemically 4-Methyl-3-[[(2RS)-2-(propylamino)propanoyl]amino]thiophene-2-carboxylic acid (as per EP). It is also known as Articaine acid. Articaine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Articaine 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 Articaine. 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	Articaine EP Impurity G
分子结构
CAS编号	47066-35-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	Methyl 3-[[(2RS)-2-(butylamino)propanoyl]amino]-4-methylthiophene-2-carboxylate (as per EP)
分子式	C14H22N2O3S
分子量	298.4
InChI
InChI Key
Canonical SMILES	O=C([C@@]([H])(C)NCCCC)NC1=C(C(OC)=O)SC=C1C

英文名	Articaine HCl
分子结构
CAS编号	23964-57-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	Methyl 4-methyl-3-[[(2RS)-2-(propylamino)propanoyl]amino]thiophene-2-carboxylate hydrochloride (as per EP)
分子式	C13H20N2O3S : HCl
分子量	284.4 : 36.5
InChI
InChI Key
Canonical SMILES	O=C(OC)C1=C(NC([C@@]([H])(C)NCCC)=O)C(C)=CS1.Cl

英文名	Articaine EP Impurity J
分子结构
CAS编号	1160919-46-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	Methyl 3-[[(2RS)-2-bromopropanoyl]amino]-4-methylthiophene-2-carboxylate (as per EP)
分子式	C10H12BrNO3S
分子量	306.2
InChI
InChI Key
Canonical SMILES	C[C@](Br)([H])C(NC1=C(C(OC)=O)SC=C1C)=O

英文名	Articaine EP Impurity C
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-Methylethyl 4-methyl-3-[[(2RS)-2-(propylamino)propanoyl]amino]thiophene-2-carboxylate (as per EP)
分子式	C15H24N2O3S
分子量	312.4
InChI
InChI Key
Canonical SMILES	O=C([C@@]([H])(C)NCCC)NC1=C(C(OC(C)C)=O)SC=C1C

英文名	Articaine EP Impurity A
分子结构
CAS编号	1712677-79-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	Methyl 4-methyl-3-[[2-(propylamino)acetyl]amino]thiophene-2-carboxylate (as per EP)
分子式	C12H18N2O3S
分子量	270.3
InChI
InChI Key
Canonical SMILES	O=C(OC)C1=C(NC(CNCCC)=O)C(C)=CS1

英文名	Articaine EP Impurity E
分子结构
CAS编号	1796888-45-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	Methyl 4-methyl-3-[[(2RS)-2-[(1-methylethyl)amino]propanoyl]amino]thiophene-2-carboxylate (as per EP)
分子式	C13H20N2O3S
分子量	284.4
InChI
InChI Key
Canonical SMILES	CC(C)N[C@]([H])(C)C(NC1=C(C(OC)=O)SC=C1C)=O

英文名	Articaine EP Impurity H
分子结构
CAS编号	2602451-76-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	Methyl 3-[[(2RS)-2-(dipropylamino)propanoyl]amino]-4-methylthiophene-2-carboxylate (as per EP)
分子式	C16H26N2O3S
分子量	326.5
InChI
InChI Key
Canonical SMILES	O=C([C@@]([H])(C)N(CCC)CCC)NC1=C(C(OC)=O)SC=C1C

英文名	Articaine EP Impurity F
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-Methyl-N-propyl-3-[[(2RS)-2-(propylamino)propanoyl]amino]thiophene-2-carboxamide (as per EP)
分子式	C15H25N3O2S
分子量	311.4
InChI
InChI Key
Canonical SMILES	O=C([C@@]([H])(C)NCCC)NC1=C(C(NCCC)=O)SC=C1C

英文名	Articaine EP Impurity D
分子结构
CAS编号	2602451-78-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	Methyl 3-[[(2RS)-2-(ethylamino)propanoyl]amino]-4-methylthiophene-2-carboxylate (as per EP)
分子式	C12H18N2O3S
分子量	270.3
InChI
InChI Key
Canonical SMILES	CCN[C@]([H])(C)C(NC1=C(C(OC)=O)SC=C1C)=O

英文名	Articaine EP Impurity B
分子结构
CAS编号	114176-52-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-Methyl-3-[[(2RS)-2-(propylamino)propanoyl]amino]thiophene-2-carboxylic acid (as per EP)
分子式	C12H18N2O3S
分子量	270.3
InChI
InChI Key
Canonical SMILES	O=C([C@@]([H])(C)NCCC)NC1=C(C(O)=O)SC=C1C