Methoxy Cefadroxil CAS#: 40601-01-2

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

Identification

英文名 Methoxy Cefadroxil
分子结构
CAS编号 40601-01-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-(2-amino-2-(4-hydroxyphenyl)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C17H19N3O6S
分子量 393.4
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC(C(C3=CC=C(O)C=C3)N)=O)C1=O)=C(CS2)COC)=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
Methoxy Cefadroxil is chemically (6R,7R)-7-(2-amino-2-(4-hydroxyphenyl)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Methoxy Cefadroxil is supplied with detailed characterization data compliant with regulatory guideline. Methoxy Cefadroxil 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 Cefadroxil. 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.

Cefadroxil Impurity 1 CAS#: 37763-23-8

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

Identification

英文名 Cefadroxil Impurity 1
分子结构
CAS编号 37763-23-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (R)-2-amino-2-(4-hydroxyphenyl)acetate
分子式 C9H11NO3
分子量 181.2
InChI
InChI Key
Canonical SMILES N[C@H](C1=CC=C(O)C=C1)C(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 57591-61-4 (HCl salt)
Use Pattern
Cefadroxil Impurity 1 is chemically Methyl (R)-2-amino-2-(4-hydroxyphenyl)acetate. Cefadroxil Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cefadroxil 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 Cefadroxil. 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- Methoxycarbonyl Cefadroxil CAS#: N/A

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

Identification

英文名 O- Methoxycarbonyl Cefadroxil
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((R)-2-Amino-2-(4-((methoxycarbonyl)oxy)phenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid;
分子式 C18H19N3O7S
分子量 421.4
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@H](N)C3=CC=C(OC(OC)=O)C=C3)=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
O- Methoxycarbonyl Cefadroxil is chemically (6R,7R)-7-((R)-2-Amino-2-(4-((methoxycarbonyl)oxy)phenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid;. O- Methoxycarbonyl Cefadroxil is supplied with detailed characterization data compliant with regulatory guideline. O- Methoxycarbonyl Cefadroxil 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 Cefadroxil. 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.

Cefadroxil Ethyl Homolog CAS#: 2243976-70-5

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

Identification

英文名 Cefadroxil Ethyl Homolog
分子结构
CAS编号 2243976-70-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-ethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP)
分子式 C17H19N3O5S
分子量 377.4
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC([C@@H](C3=CC=C(O)C=C3)N)=O)C1=O)=C(CS2)CC)=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
Cefadroxil Ethyl Homolog is chemically (6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-ethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP). Cefadroxil Ethyl Homolog is supplied with detailed characterization data compliant with regulatory guideline. Cefadroxil Ethyl Homolog 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 Cefadroxil. 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.

Cefadroxil S-sulfoxide CAS#: N/A

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

Identification

英文名 Cefadroxil S-sulfoxide
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5S-oxide (as per USP)
分子式 C16H17N3O6S
分子量 379.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=C(C)C[S@@]([C@@]([C@@H]2NC([C@H](N)C3=CC=C(O)C=C3)=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
Cefadroxil S-sulfoxide is chemically (6R,7R)-7-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5S-oxide (as per USP). Cefadroxil S-sulfoxide is supplied with detailed characterization data compliant with regulatory guideline. Cefadroxil S-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 Cefadroxil. 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.

Cefadroxil CAS#: 50370-12-2

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

Identification

英文名 Cefadroxil
分子结构
CAS编号 50370-12-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP); (6R,7R)-7-[(R)-2-Amino-2-(p-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP)
分子式 C16H17N3O5S
分子量 363.4
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](NC([C@@H](C3=CC=C(O)C=C3)N)=O)C1=O)=C(CS2)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 66592-87-8 (Hydrate)
Use Pattern
Cefadroxil is chemically (6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP); (6R,7R)-7-[(R)-2-Amino-2-(p-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP). Cefadroxil is supplied with detailed characterization data compliant with regulatory guideline. Cefadroxil 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 Cefadroxil. 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.

Cefadroxil Dimer CAS#: 2378158-45-1

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

Identification

英文名 Cefadroxil Dimer
分子结构
CAS编号 2378158-45-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[(R)-2-{(6R,7R)-7-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido}-2-(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP)
分子式 C32H32N6O9S2
分子量 708.8
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@H](NC(C(N34)=C(C)CS[C@]4([H])[C@H](NC([C@H](N)C5=CC=C(O)C=C5)=O)C3=O)=O)C6=CC=C(O)C=C6)=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
Cefadroxil Dimer is chemically (6R,7R)-7-[(R)-2-{(6R,7R)-7-[(R)-2-Amino-2-(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido}-2-(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP). Cefadroxil Dimer is supplied with detailed characterization data compliant with regulatory guideline. Cefadroxil 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 Cefadroxil. 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.

Cefadroxil R-Sulfoxide CAS#: 182290-77-3

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

Identification

英文名 Cefadroxil R-Sulfoxide
分子结构
CAS编号 182290-77-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
分子式 C16H17N3O6S
分子量 379.4
InChI
InChI Key
Canonical SMILES O=C(O)C1=C(C)C[S@]([C@@]([C@@H]2NC([C@H](N)C3=CC=C(O)C=C3)=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
Cefadroxil R-Sulfoxide is chemically (5R,6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. It is also known as Cefadroxil R-sulfoxide. Cefadroxil R-Sulfoxide is supplied with detailed characterization data compliant with regulatory guideline. Cefadroxil R-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 Cefadroxil. 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.

Cefadroxil Impurity 3 CAS#: N/A

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

Identification

英文名 Cefadroxil Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-((2R)-2-(2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
分子式 C24H24N4O7S
分子量 512.5
InChI
InChI Key
Canonical SMILES OC1=CC=C(C(N)C(N[C@H](C2=CC=C(O)C=C2)C(NC3C(SC=C(C)C4C(O)=O)N4C3=O)=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
Cefadroxil Impurity 3 is chemically 7-((2R)-2-(2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Cefadroxil Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cefadroxil Impurity 3 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 Cefadroxil. 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.

Cefadroxil EP Impurity B CAS#: 22252-43-3

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

Identification

英文名 Cefadroxil EP Impurity B
分子结构
CAS编号 22252-43-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP & USP)
分子式 C8H10N2O3S
分子量 214.2
InChI
InChI Key
Canonical SMILES N[C@]1([H])C(N(C(C(O)=O)=C(C)CS2)[C@@]12[H])=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 111696-41-4 (HCl salt) ; 56871-82-0 (Na salt)
Use Pattern
Cefadroxil EP Impurity B is chemically (6R,7R)-7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP & USP). It is also known as Cefadroxil USP Related Compound B ; 7-Aminodesacetoxycephalosporanic acid ; 7-ADCA ; Deacetoxycephalosporanic acid. Cefadroxil EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Cefadroxil 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 Cefadroxil. 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.