Cefoxitin EP Impurity I CAS#: N/A

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

Identification

英文名 Cefoxitin EP Impurity I
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-3-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式 C16H17N3O7S2
分子量 427.4
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(COC(N)=O)CS[C@]2([H])[C@@](NC(CC3=CSC=C3)=O)(OC)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
Cefoxitin EP Impurity I is chemically (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[2-(thiophen-3-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). Cefoxitin EP Impurity I is supplied with detailed characterization data compliant with regulatory guideline. Cefoxitin EP Impurity 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 Cefoxitin. 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.

Methoxy Cefoxitin CAS#: 35565-06-1

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

Identification

英文名 Methoxy Cefoxitin
分子结构
CAS编号 35565-06-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7S)-3-(Acetoxymethyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C17H18N2O7S2
分子量 426.5
InChI
InChI Key
Canonical SMILES O=C(CC1=CC=CS1)N[C@](OC)(C2=O)[C@]3([H])N2C(C(O)=O)=C(COC(C)=O)CS3

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 35565-07-2 (Na salt) ; 53982-54-0 (K salt)
Use Pattern
Methoxy Cefoxitin is chemically (6R,7S)-3-(Acetoxymethyl)-7-methoxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. It is also known as 7alpha-Methoxycephalothin. Methoxy Cefoxitin is supplied with detailed characterization data compliant with regulatory guideline. Methoxy Cefoxitin 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 Cefoxitin. 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.

Cefoxitin Dimer 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 Cefoxitin Dimer Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7S)-3-((Carbamoyloxy)methyl)-7-(2-(5-(2-(((7S)-3-((carbamoyloxy)methyl)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino)-2-oxo-1-(thiophen-2-yl)ethyl)thiophen-2-yl)acetamido)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C32H32N6O14S4
分子量 852.9
InChI
InChI Key
Canonical SMILES CO[C@@](NC(C(C1=CC=C(CC(N[C@]2(OC)C(N3C2SCC(COC(N)=O)=C3C(O)=O)=O)=O)S1)C4=CC=CS4)=O)(C5=O)C6N5C(C(O)=O)=C(COC(N)=O)CS6

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
Cefoxitin Dimer Impurity 2 is chemically (7S)-3-((Carbamoyloxy)methyl)-7-(2-(5-(2-(((7S)-3-((carbamoyloxy)methyl)-2-carboxy-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino)-2-oxo-1-(thiophen-2-yl)ethyl)thiophen-2-yl)acetamido)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefoxitin Dimer Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cefoxitin Dimer 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 Cefoxitin. 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.

Cefoxitin Sodium Salt CAS#: 33564-30-6

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

Identification

英文名 Cefoxitin Sodium Salt
分子结构
CAS编号 33564-30-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[[(thiophen-2-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP); Sodium (6R,7S)-3-(hydroxymethyl)-7-methoxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate carbamate (ester) (as per USP)
分子式 C16H16N3O7S2 : Na
分子量 426.5 : 23.0
InChI
InChI Key
Canonical SMILES O=C([C@@]1(OC)NC(CC2=CC=CS2)=O)N3[C@]1([H])SCC(COC(N)=O)=C3C([O-])=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 35607-66-0 (free base)
Use Pattern
Cefoxitin Sodium Salt is chemically Sodium (6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[[(thiophen-2-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP); Sodium (6R,7S)-3-(hydroxymethyl)-7-methoxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate carbamate (ester) (as per USP). Cefoxitin Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Cefoxitin Sodium Salt 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 Cefoxitin. 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.

Cefoxitin CAS#: 35607-66-0

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

Identification

英文名 Cefoxitin
分子结构
CAS编号 35607-66-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7S)-3-(Hydroxymethyl)-7-methoxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid carbamate (ester) (as per USP)
分子式 C16H17N3O7S2
分子量 427.4
InChI
InChI Key
Canonical SMILES O=C([C@@]1(OC)NC(CC2=CC=CS2)=O)N3[C@]1([H])SCC(COC(N)=O)=C3C(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 33564-30-6 (Na salt)
Use Pattern
Cefoxitin is chemically (6R,7S)-3-(Hydroxymethyl)-7-methoxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid carbamate (ester) (as per USP). Cefoxitin is supplied with detailed characterization data compliant with regulatory guideline. Cefoxitin 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 Cefoxitin. 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.

Cefoxitin EP Impurity B CAS#: N/A

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

Identification

英文名 Cefoxitin EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS,6R,7S)-3-[(Carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[[(thiophen-2-yl) acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (as per EP)
分子式 C16H17N3O7S2
分子量 427.4
InChI
InChI Key
Canonical SMILES [H][C@]1(C(O)=O)C(COC(N)=O)=CS[C@@]2([H])N1C([C@@]2(OC)NC(CC3=CC=CS3)=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 33564-30-6 (Na salt)
Use Pattern
Cefoxitin EP Impurity B is chemically (2RS,6R,7S)-3-[(Carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[[(thiophen-2-yl) acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (as per EP). It is also known as Delta-3-cefoxitin. Cefoxitin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Cefoxitin 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 Cefoxitin. 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.

Carbamoyloxy Cefoxitin Acid CAS#: N/A

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

Identification

英文名 Carbamoyloxy Cefoxitin Acid
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (7S)-7-(2-(Carbamoyloxy)-2-(thiophen-2-yl)acetamido)-3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C17H18N4O9S2
分子量 486.5
InChI
InChI Key
Canonical SMILES NC(OCC1=C(C(O)=O)N2C([C@](OC)(NC(C(C3=CC=CS3)OC(N)=O)=O)C2=O)SC1)=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
Carbamoyloxy Cefoxitin Acid is chemically (7S)-7-(2-(Carbamoyloxy)-2-(thiophen-2-yl)acetamido)-3-((carbamoyloxy)methyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Carbamoyloxy Cefoxitin Acid is supplied with detailed characterization data compliant with regulatory guideline. Carbamoyloxy Cefoxitin Acid 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 Cefoxitin. 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.

Cefoxitin Delactam Lactone CAS#: N/A

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

Identification

英文名 Cefoxitin Delactam Lactone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-Methoxy-2-((R)-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-2-(2-(thiophen-2-yl)acetamido)acetic acid
分子式 C15H16N2O6S2
分子量 384.4
InChI
InChI Key
Canonical SMILES O=C(CC1=CC=CS1)N[C@@](C(O)=O)(OC)[C@]2([H])NC(C(OC3)=O)=C3CS2

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
Cefoxitin Delactam Lactone is chemically (S)-2-Methoxy-2-((R)-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-2-(2-(thiophen-2-yl)acetamido)acetic acid. Cefoxitin Delactam Lactone is supplied with detailed characterization data compliant with regulatory guideline. Cefoxitin Delactam 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 Cefoxitin. 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.

Descarbamoyloxy Cefoxitin CAS#: 40514-94-1

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

Identification

英文名 Descarbamoyloxy Cefoxitin
分子结构
CAS编号 40514-94-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7S)-7-Methoxy-3-methyl-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C15H16N2O5S2
分子量 368.4
InChI
InChI Key
Canonical SMILES O=C(CC1=CC=CS1)N[C@](OC)(C2=O)[C@]3([H])N2C(C(O)=O)=C(C)CS3

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
Descarbamoyloxy Cefoxitin is chemically (6R,7S)-7-Methoxy-3-methyl-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Descarbamoyloxy Cefoxitin is supplied with detailed characterization data compliant with regulatory guideline. Descarbamoyloxy Cefoxitin 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 Cefoxitin. 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.

Cefoxitin Delactam Amide Lactone CAS#: N/A

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

Identification

英文名 Cefoxitin Delactam Amide Lactone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-Methoxy-2-((R)-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-2-(2-(thiophen-2-yl)acetamido)acetamide
分子式 C15H17N3O5S2
分子量 383.4
InChI
InChI Key
Canonical SMILES O=C(CC1=CC=CS1)N[C@@](C(N)=O)(OC)[C@]2([H])NC(C(OC3)=O)=C3CS2

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
Cefoxitin Delactam Amide Lactone is chemically (S)-2-Methoxy-2-((R)-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-2-(2-(thiophen-2-yl)acetamido)acetamide. Cefoxitin Delactam Amide Lactone is supplied with detailed characterization data compliant with regulatory guideline. Cefoxitin Delactam Amide 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 Cefoxitin. 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.