Cefotaxime Bromoacetyl Analog CAS#: 83305-12-8

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

Identification

英文名 Cefotaxime Bromoacetyl Analog
分子结构
CAS编号 83305-12-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-(Acetoxymethyl)-7-((Z)-4-bromo-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C15H16BrN3O8S
分子量 478.3
InChI
InChI Key
Canonical SMILES O=C1[C@@H](NC(/C(C(CBr)=O)=NOC)=O)[C@@]2([H])SCC(COC(C)=O)=C(C(O)=O)N12

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
Cefotaxime Bromoacetyl Analog is chemically (6R,7R)-3-(Acetoxymethyl)-7-((Z)-4-bromo-2-(methoxyimino)-3-oxobutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefotaxime Bromoacetyl Analog is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Bromoacetyl Analog 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 Cefotaxime Sodium. 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.

Cefotaxime Sodium EP Impurity E CAS#: 66340-33-8

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

Identification

英文名 Cefotaxime Sodium EP Impurity E
分子结构
CAS编号 66340-33-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5aR,6R)-6-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (as per EP)
分子式 C14H13N5O5S2
分子量 395.4
InChI
InChI Key
Canonical SMILES O=C1N2[C@@](SCC(CO3)=C2C3=O)([H])[C@]1([H])NC(/C(C4=CSC(N)=N4)=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
Use Pattern
Cefotaxime Sodium EP Impurity E is chemically (5aR,6R)-6-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (as per EP). It is also known as Deacetylcefotaxime lactone (EP). Cefotaxime Sodium EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Sodium 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 Cefotaxime Sodium. 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.

Cefotaxime Sodium EP Impurity C CAS#: 66403-32-5

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

Identification

英文名 Cefotaxime Sodium EP Impurity C
分子结构
CAS编号 66403-32-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-[2-(formylamino)thiazol-4-yl]-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式 C17H17N5O8S2
分子量 483.5
InChI
InChI Key
Canonical SMILES O=C1N2[C@@](SCC(COC(C)=O)=C2C(O)=O)([H])[C@]1([H])NC(/C(C3=CSC(NC([H])=O)=N3)=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
Use Pattern
Cefotaxime Sodium EP Impurity C is chemically (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-[2-(formylamino)thiazol-4-yl]-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as N-Formylcefotaxime (EP). Cefotaxime Sodium EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Sodium 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 Cefotaxime Sodium. 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.

Cefotaxime Open Ring Lactone CAS#: 75679-12-8

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

Identification

英文名 Cefotaxime Open Ring Lactone
分子结构
CAS编号 75679-12-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-((R)-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid
分子式 C14H15N5O6S2
分子量 413.4
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](NC(/C(C1=CSC(N)=N1)=NOC)=O)[C@@]2([H])SCC3=C(C(OC3)=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
Cefotaxime Open Ring Lactone is chemically (R)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-((R)-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid. Cefotaxime Open Ring Lactone is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Open Ring Lactone 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 Cefotaxime Sodium. 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.

Cefotaxime Sodium EP Impurity B CAS#: 66340-28-1

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

Identification

英文名 Cefotaxime Sodium EP Impurity B
分子结构
CAS编号 66340-28-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式 C14H15N5O6S2
分子量 413.4
InChI
InChI Key
Canonical SMILES O=C1N2[C@@](SCC(CO)=C2C(O)=O)([H])[C@]1([H])NC(/C(C3=CSC(N)=N3)=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
Use Pattern
Cefotaxime Sodium EP Impurity B is chemically (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as Deacetylcefotaxime (EP). Cefotaxime Sodium EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Sodium 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 Cefotaxime Sodium. 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.

Cefotaxime Sodium EP Impurity G CAS#: N/A

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

Identification

英文名 Cefotaxime Sodium EP Impurity G
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-[2-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]thiazol-4-yl]-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式 C22H22N8O9S3
分子量 638.6
InChI
InChI Key
Canonical SMILES O=C1N2[C@@](SCC(COC(C)=O)=C2C(O)=O)([H])[C@]1([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=NOC)=O)=N3)=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
Use Pattern
Cefotaxime Sodium EP Impurity G is chemically (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-[2-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]thiazol-4-yl]-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as ATA cefotaxime (EP). Cefotaxime Sodium EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Sodium 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 Cefotaxime Sodium. 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.

Cefotaxime Sodium EP Impurity A CAS#: 65052-63-3

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

Identification

英文名 Cefotaxime Sodium EP Impurity A
分子结构
CAS编号 65052-63-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式 C14H15N5O5S2
分子量 397.4
InChI
InChI Key
Canonical SMILES O=C1N2[C@@](SCC(C)=C2C(O)=O)([H])[C@]1([H])NC(/C(C3=CSC(N)=N3)=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
Use Pattern
Cefotaxime Sodium EP Impurity A is chemically (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as Cefetamet (USP) ; Deacetoxycefotaxime (EP). Cefotaxime Sodium EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Sodium 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 Cefotaxime Sodium. 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.

Cefotaxime Sodium EP Impurity F CAS#: 175032-97-0

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

Identification

英文名 Cefotaxime Sodium EP Impurity F
分子结构
CAS编号 175032-97-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-[2-[[[(6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]methyl]amino]thiazol-4-yl]-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式 C30H30N10O12S4
分子量 850.9
InChI
InChI Key
Canonical SMILES O=C1N2[C@@](SCC(COC(C)=O)=C2C(O)=O)([H])[C@]1([H])NC(/C(C3=CSC(NCC4=C(C(O)=O)N(C([C@]5(NC(/C(C6=CSC(N)=N6)=NOC)=O)[H])=O)[C@]5([H])SC4)=N3)=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
Use Pattern
Cefotaxime Sodium EP Impurity F is chemically (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-[2-[[[(6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]methyl]amino]thiazol-4-yl]-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as Cefotaxime dimer (EP). Cefotaxime Sodium EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Sodium 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 Cefotaxime Sodium. 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.

Cefotaxime Sodium EP Impurity D CAS#: 63527-53-7

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

Identification

英文名 Cefotaxime Sodium EP Impurity D
分子结构
CAS编号 63527-53-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式 C16H17N5O7S2
分子量 455.5
InChI
InChI Key
Canonical SMILES O=C1N2[C@@](SCC(COC(C)=O)=C2C(O)=O)([H])[C@]1([H])NC(/C(C3=CSC(N)=N3)=N/OC)=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
Cefotaxime Sodium EP Impurity D is chemically (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as (E)-Cefotaxime. Cefotaxime Sodium EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Sodium 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 Cefotaxime Sodium. 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.

Cefotaxime Sodium CAS#: 64485-93-4

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

Identification

英文名 Cefotaxime Sodium
分子结构
CAS编号 64485-93-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP)
分子式 C16H16N5O7S2 : Na
分子量 454.5 : 23.0
InChI
InChI Key
Canonical SMILES O=C1N2[C@@](SCC(COC(C)=O)=C2C([O-])=O)([H])[C@]1([H])NC(/C(C3=CSC(N)=N3)=NOC)=O.[Na+]

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 63527-52-6 (free base)
Use Pattern
Cefotaxime Sodium is chemically Sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP). Cefotaxime Sodium is supplied with detailed characterization data compliant with regulatory guideline. Cefotaxime Sodium 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 Cefotaxime Sodium. 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.