Ceftiofur Disulfide Dimer CAS#: 120905-00-2

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

Identification

英文名 Ceftiofur Disulfide Dimer
分子结构
CAS编号 120905-00-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,6’R,7R,7’R)-3,3′-(Disulfanediylbis(methylene))bis(7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid)
分子式 C28H28N10O10S6
分子量 857.0
InChI
InChI Key
Canonical SMILES O=C(N[C@H]1[C@](SCC(CSSCC2=C(C(O)=O)N(C([C@H]3NC(/C(C4=CSC(N)=N4)=NOC)=O)=O)[C@]3([H])SC2)=C5C(O)=O)([H])N5C1=O)/C(C6=CSC(N)=N6)=NOC

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
Ceftiofur Disulfide Dimer is chemically (6R,6’R,7R,7’R)-3,3′-(Disulfanediylbis(methylene))bis(7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid). Ceftiofur Disulfide Dimer is supplied with detailed characterization data compliant with regulatory guideline. Ceftiofur Disulfide Dimer 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 Ceftiofur. 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.

Ceftiofur Thiolactone CAS#: 120882-23-7

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

Identification

英文名 Ceftiofur Thiolactone
分子结构
CAS编号 120882-23-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(2-Aminothiazol-4-yl)-N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]thieno[3,4-d][1,3]thiazin-6-yl)-2-(methoxyimino)acetamide
分子式 C14H13N5O4S3
分子量 411.5
InChI
InChI Key
Canonical SMILES O=C1N(C(C2=O)=C(CS2)CS3)[C@@]3([H])[C@@H]1NC(/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
Ceftiofur Thiolactone is chemically (Z)-2-(2-Aminothiazol-4-yl)-N-((5aR,6R)-1,7-dioxo-1,4,5a,6-tetrahydro-3H,7H-azeto[2,1-b]thieno[3,4-d][1,3]thiazin-6-yl)-2-(methoxyimino)acetamide. Ceftiofur Thiolactone is supplied with detailed characterization data compliant with regulatory guideline. Ceftiofur Thiolactone 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 Ceftiofur. 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.

Ceftiofur E- Isomer CAS#: 120882-20-4

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

Identification

英文名 Ceftiofur E- Isomer
分子结构
CAS编号 120882-20-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((6R,7R)-7-((E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((furan-2-carbonylthio)methyl)-8-oxo-5-thia- 1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid)
分子式 C19H17N5O7S3
分子量 523.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(CSC(C3=CC=CO3)=O)CS[C@]2([H])[C@H](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
Ceftiofur E- Isomer is chemically ((6R,7R)-7-((E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((furan-2-carbonylthio)methyl)-8-oxo-5-thia- 1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid). Ceftiofur E- Isomer is supplied with detailed characterization data compliant with regulatory guideline. Ceftiofur E- 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 Ceftiofur. 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.

Desfuroyl Ceftiofur CAS#: 120882-22-6

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

Identification

英文名 Desfuroyl Ceftiofur
分子结构
CAS编号 120882-22-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[(Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido]-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C14H15N5O5S3
分子量 429.5
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(CS)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC)=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
Desfuroyl Ceftiofur is chemically (6R,7R)-7-[(Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido]-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Desfuroyl Ceftiofur is supplied with detailed characterization data compliant with regulatory guideline. Desfuroyl Ceftiofur 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 Ceftiofur. 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.

N-Trityl Ceftiofur Oxime CAS#: 64485-90-1

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

Identification

英文名 N-Trityl Ceftiofur Oxime
分子结构
CAS编号 64485-90-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(methoxyimino)-2-(2-(tritylamino)thiazol-4-yl)acetic acid
分子式 C25H21N3O3S
分子量 443.5
InChI
InChI Key
Canonical SMILES O=C(O)/C(C1=CSC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=N1)=NOC

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-Trityl Ceftiofur Oxime is chemically (Z)-2-(methoxyimino)-2-(2-(tritylamino)thiazol-4-yl)acetic acid. N-Trityl Ceftiofur Oxime is supplied with detailed characterization data compliant with regulatory guideline. N-Trityl Ceftiofur Oxime 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 Ceftiofur. 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.

Ceftiofur-d3 CAS#: N/A

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

Identification

英文名 Ceftiofur-d3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((methoxy-d3)imino)acetamido)-3-(((furan-2-carbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C19H14D3N5O7S3
分子量 526.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(CSC(C3=CC=CO3)=O)CS[C@]2([H])[C@H](NC(/C(C4=CSC(N)=N4)=NOC([2H])([2H])[2H])=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
Ceftiofur-d3 is chemically (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((methoxy-d3)imino)acetamido)-3-(((furan-2-carbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Ceftiofur-d3 is supplied with detailed characterization data compliant with regulatory guideline. Ceftiofur-d3 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 Ceftiofur. 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.

Desfuroyl Ceftiofur d3 CAS#: N/A

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

Identification

英文名 Desfuroyl Ceftiofur d3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((methoxy-d3)imino)acetamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C14H12D3N5O5S3
分子量 432.5
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(CS)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC([2H])([2H])[2H])=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
Desfuroyl Ceftiofur d3 is chemically (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-((methoxy-d3)imino)acetamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Desfuroyl Ceftiofur d3 is supplied with detailed characterization data compliant with regulatory guideline. Desfuroyl Ceftiofur d3 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 Ceftiofur. 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.

Ceftiofur Dioxime CAS#: N/A

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

Identification

英文名 Ceftiofur Dioxime
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-((E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((furan-2-carbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
分子式 C25H22N8O9S4
分子量 706.7
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(CSC(C3=CC=CO3)=O)CS[C@]2([H])[C@H](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
Ceftiofur Dioxime is chemically (6R,7R)-7-((Z)-2-(2-((E)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((furan-2-carbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Ceftiofur Dioxime is supplied with detailed characterization data compliant with regulatory guideline. Ceftiofur Dioxime 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 Ceftiofur. 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.

Ceftiofur Delta- 3 Isomer CAS#: 120962-17-6

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

Identification

英文名 Ceftiofur Delta- 3 Isomer
分子结构
CAS编号 120962-17-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((furan-2-carbonylthio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
分子式 C19H17N5O7S3
分子量 523.6
InChI
InChI Key
Canonical SMILES OC(C(C(CSC(C1=CC=CO1)=O)=CS2)N3[C@@]2([H])[C@H](NC(/C(C4=CSC(N)=N4)=NOC)=O)C3=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
Ceftiofur Delta- 3 Isomer is chemically (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((furan-2-carbonylthio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Ceftiofur Delta- 3 Isomer is supplied with detailed characterization data compliant with regulatory guideline. Ceftiofur Delta- 3 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 Ceftiofur. 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.

Ceftiofur Hydrochloride CAS#: 103980-44-5

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

Identification

英文名 Ceftiofur Hydrochloride
分子结构
CAS编号 103980-44-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R)-(6-Alpha,7-beta-(Z))-7-(((2-Amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride
分子式 C19H17N5O7S3 : HCl
分子量 523.6 : 36.5
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC)=O)C1=O)=C(CS2)CSC(C4=CC=CO4)=O)=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 80370-57-6 (free base)
Use Pattern
Ceftiofur Hydrochloride is chemically (6R)-(6-Alpha,7-beta-(Z))-7-(((2-Amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride. Ceftiofur Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Ceftiofur 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 Ceftiofur. 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.