N-Nitroso Cefepime Impurity CAS#: N/A

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

Identification

英文名 N-Nitroso Cefepime Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)-N-((1-nitroso-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)acetamide
分子式 C13H14N6O5S2
分子量 398.4
InChI
InChI Key
Canonical SMILES CO/N=C(C1=CSC(N)=N1)/C(NCC2SCC(COC3=O)=C3N2N=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
N-Nitroso Cefepime Impurity is chemically (E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)-N-((1-nitroso-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)acetamide. N-Nitroso Cefepime Impurity is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Cefepime Impurity 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 Cefepime. 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.

Cefepime 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 Cefepime Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-3-(pyrrolidin-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C18H22N6O5S2
分子量 466.5
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(CN3CCCC3)CSC2C(NC(/C(C4=CSC(N)=N4)=N/OC)=O)C1=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
Cefepime Impurity 1 is chemically (E)-7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-3-(pyrrolidin-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefepime Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cefepime 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 Cefepime. 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.

Cefepime Chloride Hydrochloride CAS#: 107648-80-6

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

Identification

英文名 Cefepime Chloride Hydrochloride
分子结构
CAS编号 107648-80-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, chloride salt hydrochloride
分子式 C19H24N6O5S2 : HCl : Cl
分子量 480.6 : 36.5 : 35.5
InChI
InChI Key
Canonical SMILES [O-]C(C(N1[C@@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC)=O)C1=O)=C(CS2)C[N+]4(CCCC4)C)=O.Cl.[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 88040-23-7 (free base) ; 123171-59-5 (chloride dihydrochloride monohydrate) ; 107648-80-6 (chloride hydrochloride salt)
Use Pattern
Cefepime Chloride Hydrochloride is chemically (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, chloride salt hydrochloride. Cefepime Chloride Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Cefepime Chloride 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 Cefepime. 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.

Cefepime EP Impurity G CAS#: 120-94-5

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

Identification

英文名 Cefepime EP Impurity G
分子结构
CAS编号 120-94-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Methylpyrrolidine (as per EP)
分子式 C5H11N
分子量 85.2
InChI
InChI Key
Canonical SMILES CN1CCCC1

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 36520-42-0 (HCl salt) ; 684226-89-9 (Sulfate salt) ; 51368-35-5 (HBr salt)
Use Pattern
Cefepime EP Impurity G is chemically 1-Methylpyrrolidine (as per EP). It is also known as N-methylpyrrolidine. Cefepime EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Cefepime 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 Cefepime. 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.

Cefepime Dihydrochloride Monohydrate CAS#: 123171-59-5

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

Identification

英文名 Cefepime Dihydrochloride Monohydrate
分子结构
CAS编号 123171-59-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[(2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride monohydrate (as per EP); 1-[[(6R,7R)-7-[2-(2-Amino-4-thiazolyl)glyoxylamido]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium chloride, 72-(Z)-(O-methyloxime), monohydrochloride, monohydrate (as per USP)
分子式 C19H24N6O5S2 : Cl : HCl : H2O
分子量 480.6 : 35.5 : 36.5 : 18.0
InChI
InChI Key
Canonical SMILES [O-]C(C(N1[C@@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC)=O)C1=O)=C(CS2)C[N+]4(CCCC4)C)=O.[Cl-].O.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 88040-23-7 (Free base)
Use Pattern
Cefepime Dihydrochloride Monohydrate is chemically (6R,7R)-7-[[(2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride monohydrate (as per EP); 1-[[(6R,7R)-7-[2-(2-Amino-4-thiazolyl)glyoxylamido]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium chloride, 72-(Z)-(O-methyloxime), monohydrochloride, monohydrate (as per USP). Cefepime Dihydrochloride Monohydrate is supplied with detailed characterization data compliant with regulatory guideline. Cefepime Dihydrochloride Monohydrate 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 Cefepime. 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.

Cefepime Delta-2 -Isomer CAS#: 88040-25-9

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

Identification

英文名 Cefepime Delta-2 -Isomer
分子结构
CAS编号 88040-25-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
分子式 C19H24N6O5S2
分子量 480.6
InChI
InChI Key
Canonical SMILES C[N+]1(CCCC1)CC2=CS[C@@]([C@]([H])(NC(/C(C3=CSC(N)=N3)=NOC)=O)C4=O)([H])N4C2C([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
Cefepime Delta-2 -Isomer is chemically (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Cefepime Delta-2 -Isomer is supplied with detailed characterization data compliant with regulatory guideline. Cefepime Delta-2 -Isomer 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 Cefepime. 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.

Cefepime Declatam Lactone Decarboxylate CAS#: 130468-09-6

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

Identification

英文名 Cefepime Declatam Lactone Decarboxylate
分子结构
CAS编号 130468-09-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)-N-((7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)acetamide
分子式 C13H15N5O4S2
分子量 369.4
InChI
InChI Key
Canonical SMILES O=C(OC1)C2=C1CSC(CNC(/C(C3=CSC(N)=N3)=NOC)=O)N2

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
Cefepime Declatam Lactone Decarboxylate is chemically (Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)-N-((7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)acetamide. Cefepime Declatam Lactone Decarboxylate is supplied with detailed characterization data compliant with regulatory guideline. Cefepime Declatam Lactone Decarboxylate 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 Cefepime. 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.

Cefepime EP Impurity A CAS#: 97164-57-3

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

Identification

英文名 Cefepime EP Impurity A
分子结构
CAS编号 97164-57-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[(2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP); 1-(((6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium (as per USP)
分子式 C19H24N6O5S2
分子量 480.6
InChI
InChI Key
Canonical SMILES [O-]C(C(N1[C@@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N/OC)=O)C1=O)=C(CS2)C[N+]4(CCCC4)C)=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
Cefepime EP Impurity A is chemically (6R,7R)-7-[[(2E)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP); 1-(((6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-1-methylpyrrolidin-1-ium (as per USP). It is also known as Cefepime USP Related Compound A ; anti-Cefepime ; (E)-Cefepime ; Cefepime trans-Isomer. Cefepime EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Cefepime 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 Cefepime. 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.

Cefepime EP Impurity E (Cl) CAS#: 103121-85-3

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

Identification

英文名 Cefepime EP Impurity E (Cl)
分子结构
CAS编号 103121-85-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-Amino-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo [4.2.0]oct-2-ene-2-carboxylate (as per EP); 1-{[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidin-1-ium chloride (as per USP)
分子式 C13H20N3O3S : Cl
分子量 298.4 : 35.5
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](N)C1=O)=C(CS2)C[N+]3(CCCC3)C)=O.[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 110026-16-9 (free base)
Use Pattern
Cefepime EP Impurity E (Cl) is chemically (6R,7R)-7-Amino-3-[(1-methylpyrrolidinio)methyl]-8-oxo-5-thia-1-azabicyclo [4.2.0]oct-2-ene-2-carboxylate (as per EP); 1-{[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidin-1-ium chloride (as per USP). It is also known as Cefepime USP Related Compound E . Cefepime EP Impurity E (Cl) is supplied with detailed characterization data compliant with regulatory guideline. Cefepime EP Impurity E (Cl) 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 Cefepime. 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.

Cefepime EP Impurity D CAS#: 65872-41-5

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

Identification

英文名 Cefepime EP Impurity D
分子结构
CAS编号 65872-41-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetic acid (as per EP); (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid (as per USP)
分子式 C6H7N3O3S
分子量 201.2
InChI
InChI Key
Canonical SMILES OC(/C(C1=CSC(N)=N1)=NOC)=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 148417-13-4 (HCl salt) ; 78172-35-7 (Na salt) ; 112097-97-9 (K salt) ; 161555-76-6 (Sulfate salt)
Use Pattern
Cefepime EP Impurity D is chemically (2Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetic acid (as per EP); (Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetic acid (as per USP). It is also known as Cefepime USP Related Compound D ; Thiazolylglyoxalic methyloxime. Cefepime EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Cefepime 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 Cefepime. 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.