Cefdinir Impurity 1 CAS#: 84080-68-2

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

Identification

英文名 Cefdinir Impurity 1
分子结构
CAS编号 84080-68-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate
分子式 C11H17NO6
分子量 259.3
InChI
InChI Key
Canonical SMILES O=C(OC(C)(C)C)/C(C(C)=O)=NOCC(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
Cefdinir Impurity 1 is chemically Tert-butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate. Cefdinir Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cefdinir 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 Cefdinir. 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.

Cefdinir USP Related Compound A CAS#: N/A

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

Identification

英文名 Cefdinir USP Related Compound A
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-2-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-2-(5-methyl-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(NC(/C(C1=CSC(N)=N1)=NO)=O)C2SCC3=C(C(OC3C)=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
Cefdinir USP Related Compound A is chemically (Z)-2-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-2-(5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)acetic acid. Cefdinir USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Cefdinir USP Related Compound 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 Cefdinir. 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.

7S Cefdinir 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 7S Cefdinir Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Methoxybenzyl (6R,7S)-7-amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C17H18N2O4S
分子量 346.4
InChI
InChI Key
Canonical SMILES COC1=CC=C(COC(C2=C(C=C)CS[C@@]3([H])N2C([C@@H]3N)=O)=O)C=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
7S Cefdinir Impurity is chemically 4-Methoxybenzyl (6R,7S)-7-amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. 7S Cefdinir Impurity is supplied with detailed characterization data compliant with regulatory guideline. 7S Cefdinir 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 Cefdinir. 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.

Trytil Cefdinir CFD-I IS CAS#: N/A

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

Identification

英文名 Trytil Cefdinir CFD-I IS
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-7-(2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C33H27N5O5S2
分子量 637.7
InChI
InChI Key
Canonical SMILES C=CC1=C(C(O)=O)N2C(C(NC(/C(C3=CSC(N)=N3)=NOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)C2=O)SC1

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
Trytil Cefdinir CFD-I IS is chemically (Z)-7-(2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Trytil Cefdinir CFD-I IS is supplied with detailed characterization data compliant with regulatory guideline. Trytil Cefdinir CFD-I IS 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 Cefdinir. 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-Acetyl Cefdinir 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-Acetyl Cefdinir
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-Acetamidothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C16H15N5O6S2
分子量 437.4
InChI
InChI Key
Canonical SMILES OC(C1=C(C=C)CS[C@@]([C@@H]2NC(/C(C3=CSC(NC(C)=O)=N3)=NO)=O)([H])N1C2=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-Acetyl Cefdinir is chemically (6R,7R)-7-((Z)-2-(2-Acetamidothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. N-Acetyl Cefdinir is supplied with detailed characterization data compliant with regulatory guideline. N-Acetyl Cefdinir 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 Cefdinir. 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.

O-Acetyl Cefdinir CAS#: 127770-93-8

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

Identification

英文名 O-Acetyl Cefdinir
分子结构
CAS编号 127770-93-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(Acetoxyimino)-2-(2-aminothiazol-4-yl)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C16H15N5O6S2
分子量 437.4
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NOC(C)=O)=O)C1=O)=C(CS2)C=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
O-Acetyl Cefdinir is chemically (6R,7R)-7-((Z)-2-(Acetoxyimino)-2-(2-aminothiazol-4-yl)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. O-Acetyl Cefdinir is supplied with detailed characterization data compliant with regulatory guideline. O-Acetyl Cefdinir 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 Cefdinir. 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.

Cefdinir-15N2,13C CAS#: N/A

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

Identification

英文名 Cefdinir-15N2,13C
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo–5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid-15N2,13C
分子式 C1313CH13N315N2O5S2
分子量 398.4
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(/C([13C]3=CSC([15NH2])=[15N]3)=NO)=O)C1=O)=C(CS2)C=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 91832-40-5 (unlabelled)
Use Pattern
Cefdinir-15N2,13C is chemically (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo–5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid-15N2,13C . Cefdinir-15N2,13C is supplied with detailed characterization data compliant with regulatory guideline. Cefdinir-15N2,13C 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 Cefdinir. 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.

Cefdinir Glyoxalic Analog CAS#: 79350-14-4

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

Identification

英文名 Cefdinir Glyoxalic Analog
分子结构
CAS编号 79350-14-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C14H12N4O5S2
分子量 380.4
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(C(C3=CSC(N)=N3)=O)=O)C1=O)=C(CS2)C=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
Cefdinir Glyoxalic Analog is chemically (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefdinir Glyoxalic Analog is supplied with detailed characterization data compliant with regulatory guideline. Cefdinir Glyoxalic 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 Cefdinir. 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.

Cefdinir Sulfoxide CAS#: 934986-48-8

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

Identification

英文名 Cefdinir Sulfoxide
分子结构
CAS编号 934986-48-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
分子式 C14H13N5O6S2
分子量 411.4
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=NO)=O)C1=O)=C(C[S]2=O)C=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
Cefdinir Sulfoxide is chemically (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. Cefdinir Sulfoxide is supplied with detailed characterization data compliant with regulatory guideline. Cefdinir 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 Cefdinir. 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.

Cefdinir Thiazine Analog CAS#: 178422-39-4

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

Identification

英文名 Cefdinir Thiazine Analog
分子结构
CAS编号 178422-39-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R,Z)-2-((R)-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)(carboxy)methyl)-5-ethylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
分子式 C14H15N5O6S2
分子量 413.4
InChI
InChI Key
Canonical SMILES OC([C@H]([C@](SC/C1=CC)([H])N=C1C(O)=O)NC(/C(C2=CSC(N)=N2)=NO)=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
Cefdinir Thiazine Analog is chemically (R,Z)-2-((R)-((Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido)(carboxy)methyl)-5-ethylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Cefdinir Thiazine Analog is supplied with detailed characterization data compliant with regulatory guideline. Cefdinir Thiazine 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 Cefdinir. 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.