Ceftazidime Decarboxy 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 Ceftazidime Decarboxy Lactone
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(((1-(2-Aminothiazol-4-yl)-2-oxo-2-(((7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)amino)ethylidene)amino)oxy)-2-methylpropanoic acid
分子式 C16H19N5O6S2
分子量 441.5
InChI
InChI Key
Canonical SMILES O=C1OCC2=C1NC(CNC(/C(C3=CSC(N)=N3)=NOC(C)(C(O)=O)C)=O)SC2

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
Ceftazidime Decarboxy Lactone is chemically (Z)-2-(((1-(2-Aminothiazol-4-yl)-2-oxo-2-(((7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)amino)ethylidene)amino)oxy)-2-methylpropanoic acid. Ceftazidime Decarboxy Lactone is supplied with detailed characterization data compliant with regulatory guideline. Ceftazidime Decarboxy 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 Ceftazidime pentahydrate. 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.

Ceftazidime 7-Epimer CAS#: 2630911-86-1

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

Identification

英文名 Ceftazidime 7-Epimer
分子结构
CAS编号 2630911-86-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7S)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C22H22N6O7S2
分子量 546.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C[N+]3=CC=CC=C3)CS[C@]2([H])[C@@H](NC(/C(C4=CSC(N)=N4)=NOC(C)(C(O)=O)C)=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
Ceftazidime 7-Epimer is chemically (6R,7S)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Ceftazidime 7-Epimer is supplied with detailed characterization data compliant with regulatory guideline. Ceftazidime 7-Epimer 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 Ceftazidime pentahydrate. 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.

Ceftazidime Impurity 1 CAS#: 86299-47-0

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

Identification

英文名 Ceftazidime Impurity 1
分子结构
CAS编号 86299-47-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid
分子式 C13H19N3O5S
分子量 329.4
InChI
InChI Key
Canonical SMILES OC(/C(C1=CSC(N)=N1)=NOC(C)(C)C(OC(C)(C)C)=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
Ceftazidime Impurity 1 is chemically (Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid. Ceftazidime Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Ceftazidime 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 Ceftazidime pentahydrate. 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.

Ceftazidime Impurity E Delta Isomer CAS#: N/A

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

Identification

英文名 Ceftazidime Impurity E Delta Isomer
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-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
分子式 C26H30N6O7S2
分子量 602.7
InChI
InChI Key
Canonical SMILES CC(C)(C)OC(C(C)(C)O/N=C(C(N[C@H]1[C@](SC=C(C[N+]2=CC=CC=C2)C3C([O-])=O)([H])N3C1=O)=O)/C4=CSC(N)=N4)=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
Ceftazidime Impurity E Delta Isomer is chemically (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Ceftazidime Impurity E Delta Isomer is supplied with detailed characterization data compliant with regulatory guideline. Ceftazidime Impurity E Delta 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 Ceftazidime pentahydrate. 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.

Ceftazidime Impurity 2 CAS#: 158183-05-2

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

Identification

英文名 Ceftazidime Impurity 2
分子结构
CAS编号 158183-05-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (E)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate
分子式 C20H22N4O4S3
分子量 478.6
InChI
InChI Key
Canonical SMILES O=C(/C(C1=CSC(N)=N1)=N/OC(C)(C(OC(C)(C)C)=O)C)SC2=NC3=C(S2)C=CC=C3

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
Ceftazidime Impurity 2 is chemically Tert-butyl (E)-2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate. Ceftazidime Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Ceftazidime 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 Ceftazidime pentahydrate. 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.

Formyl Ceftazidine CAS#: 1301254-49-8

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

Identification

英文名 Formyl Ceftazidine
分子结构
CAS编号 1301254-49-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(((2-Carboxypropan-2-yl)oxy)imino)-2-(2-(((E)-hydroxymethylene)amino)thiazol-4-yl)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C23H22N6O8S2
分子量 574.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C[N+]3=CC=CC=C3)CS[C@]2([H])[C@H](NC(/C(C4=CSC(/N=C/O)=N4)=NOC(C)(C(O)=O)C)=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
Formyl Ceftazidine is chemically (6R,7R)-7-((Z)-2-(((2-Carboxypropan-2-yl)oxy)imino)-2-(2-(((E)-hydroxymethylene)amino)thiazol-4-yl)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Formyl Ceftazidine is supplied with detailed characterization data compliant with regulatory guideline. Formyl Ceftazidine 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 Ceftazidime pentahydrate. 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.

1-Nitroso Pyridinium CAS#: 45590-75-8

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

Identification

英文名 1-Nitroso Pyridinium
分子结构
CAS编号 45590-75-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-Nitrosopyridin-1-ium
分子式 C5H5N2O
分子量 109.1
InChI
InChI Key
Canonical SMILES O=N[N+]1=CC=CC=C1

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
1-Nitroso Pyridinium is chemically 1-Nitrosopyridin-1-ium. 1-Nitroso Pyridinium is supplied with detailed characterization data compliant with regulatory guideline. 1-Nitroso Pyridinium 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 Ceftazidime pentahydrate. 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.

Ceftazidime Dihydrochloride CAS#: N/A

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

Identification

英文名 Ceftazidime Dihydrochloride
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)pyridin-1-ium dihydrochloride
分子式 C22H23N6O7S2 : 2(HCl)
分子量 547.6 : 2(36.5)
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC(C)(C)C(O)=O)=O)C1=O)=C(CS2)C[N+]4=CC=CC=C4)=O.[2HCl]

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 72558-82-8 (free base) ; 78439-06-2 (pentahydrate)
Use Pattern
Ceftazidime Dihydrochloride is chemically 1-(((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)pyridin-1-ium dihydrochloride. Ceftazidime Dihydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Ceftazidime Dihydrochloride 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 Ceftazidime pentahydrate. 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.

Ceftazidime CAS#: 72558-82-8

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

Identification

英文名 Ceftazidime
分子结构
CAS编号 72558-82-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-8-oxo-3-[(pyridin-1-ium-1-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP); [6R[6alpha,7beta(Z)]]-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]pyridinium hydroxide, inner salt, 72-(Z)-[O(1-carboxy-1-methylethyl)oxime] (as per USP)
分子式 C22H22N6O7S2
分子量 546.6
InChI
InChI Key
Canonical SMILES [O-]C(C(N1[C@@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC(C)(C)C(O)=O)=O)C1=O)=C(CS2)C[N+]4=CC=CC=C4)=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 78439-06-2 (Pentahydrate)
Use Pattern
Ceftazidime is chemically (6R,7R)-7-[[(2Z)-2-(2-Aminothiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-8-oxo-3-[(pyridin-1-ium-1-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP); [6R[6alpha,7beta(Z)]]-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]pyridinium hydroxide, inner salt, 72-(Z)-[O(1-carboxy-1-methylethyl)oxime] (as per USP). Ceftazidime is supplied with detailed characterization data compliant with regulatory guideline. Ceftazidime 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 Ceftazidime pentahydrate. 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.

Ceftazidime Sulfoxide CAS#: 1301254-48-7

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

Identification

英文名 Ceftazidime Sulfoxide
分子结构
CAS编号 1301254-48-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide
分子式 C22H22N6O8S2
分子量 562.6
InChI
InChI Key
Canonical SMILES O=C(N1C(C([O-])=O)=C(C[N+]2=CC=CC=C2)C3)[C@@H](NC(/C(C4=CSC(N)=N4)=NOC(C)(C(O)=O)C)=O)[C@@]1([H])S3=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
Ceftazidime Sulfoxide is chemically (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide. Ceftazidime Sulfoxide is supplied with detailed characterization data compliant with regulatory guideline. Ceftazidime Sulfoxide 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 Ceftazidime pentahydrate. 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.