Cefaclor Impurity 5 CAS#: 78591-31-8

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

Identification

英文名 Cefaclor Impurity 5
分子结构
CAS编号 78591-31-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-Amino-N-(2-(6-oxo-5-phenyl-1,6-dihydropyrazin-2-yl)ethyl)-2-phenylacetamide
分子式 C20H20N4O2
分子量 348.4
InChI
InChI Key
Canonical SMILES O=C(N1)C(C2=CC=CC=C2)=NC=C1CCNC([C@@H](C3=CC=CC=C3)N)=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
Cefaclor Impurity 5 is chemically (R)-2-Amino-N-(2-(6-oxo-5-phenyl-1,6-dihydropyrazin-2-yl)ethyl)-2-phenylacetamide. Cefaclor Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cefaclor Impurity 5 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 Cefaclor. 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.

S-Cefaclor Delta Isomer CAS#: 1448901-95-8

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

Identification

英文名 S-Cefaclor Delta Isomer
分子结构
CAS编号 1448901-95-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,6R,7R)-7-((S)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
分子式 C15H14ClN3O4S
分子量 367.8
InChI
InChI Key
Canonical SMILES O=C1N([C@H]2C(O)=O)[C@@](SC=C2Cl)([H])[C@@H]1NC([C@H](C3=CC=CC=C3)N)=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
S-Cefaclor Delta Isomer is chemically (2S,6R,7R)-7-((S)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. S-Cefaclor Delta Isomer is supplied with detailed characterization data compliant with regulatory guideline. S-Cefaclor 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 Cefaclor. 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.

Cefaclor Dimer CAS#: N/A

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

Identification

英文名 Cefaclor Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-2-phenyl acetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C30H26Cl2N6O7S2
分子量 717.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(Cl)CS[C@]2([H])[C@H](NC([C@H](NC(C(N34)=C(Cl)CS[C@]4([H])[C@H](NC([C@H](N)C5=CC=CC=C5)=O)C3=O)=O)C6=CC=CC=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
Cefaclor Dimer is chemically (6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-2-phenyl acetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefaclor Dimer is supplied with detailed characterization data compliant with regulatory guideline. Cefaclor 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 Cefaclor. 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.

Cefaclor Impurity 1 CAS#: N/A

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

Identification

英文名 Cefaclor Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl 2-(2-Amino-2-Phenylacetamido)-2-Phenylacetate
分子式 C17H18N2O3
分子量 298.3
InChI
InChI Key
Canonical SMILES O=C(NC(C1=CC=CC=C1)C(OC)=O)C(N)C2=CC=CC=C2

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
Cefaclor Impurity 1 is chemically Methyl 2-(2-Amino-2-Phenylacetamido)-2-Phenylacetate. Cefaclor Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cefaclor 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 Cefaclor. 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.

Cefaclor Impurity 4 CAS#: N/A

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

Identification

英文名 Cefaclor Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-Amino-N-(2-(6-oxo-5-phenyl-1,6-dihydropyrazin-2-yl)ethyl)-2-phenylacetamide
分子式 C20H20N4O2
分子量 348.4
InChI
InChI Key
Canonical SMILES O=C1NC(CCNC([C@](N)([H])C2=CC=CC=C2)=O)=CN=C1C3=CC=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
Cefaclor Impurity 4 is chemically (S)-2-Amino-N-(2-(6-oxo-5-phenyl-1,6-dihydropyrazin-2-yl)ethyl)-2-phenylacetamide. Cefaclor Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Cefaclor Impurity 4 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 Cefaclor. 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.

Cefaclor 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 Cefaclor Impurity 3
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-phenylacetamido)-3-bromo-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C15H14BrN3O4S
分子量 412.3
InChI
InChI Key
Canonical SMILES N[C@@H](C(N[C@@]1([H])[C@@]([H])(SCC(Br)=C2C(O)=O)N2C1=O)=O)C3=CC=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
Cefaclor Impurity 3 is chemically (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-bromo-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefaclor Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cefaclor 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 Cefaclor. 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.

Cefaclor 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 Cefaclor Impurity 2
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-phenylacetamido)-3-(4-aminobenzyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:2)
分子式 C22H22N4O4S : 2(C2HF3O2)
分子量 438.5 : 2(114.0)
InChI
InChI Key
Canonical SMILES N[C@@H](C(N[C@@]1([H])[C@@]([H])(SCC(CC2=CC=C(N)C=C2)=C3C(O)=O)N3C1=O)=O)C4=CC=CC=C4.OC(C(F)(F)F)=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
Cefaclor Impurity 2 is chemically (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-(4-aminobenzyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:2). Cefaclor Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cefaclor 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 Cefaclor. 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.

Cefaclor CAS#: 53994-73-3

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

Identification

英文名 Cefaclor
分子结构
CAS编号 53994-73-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式 C15H14ClN3O4S
分子量 367.8
InChI
InChI Key
Canonical SMILES O=C1N(C(C(O)=O)=C(Cl)CS2)[C@@]2([H])[C@@H]1NC([C@@H](C3=CC=CC=C3)N)=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 70356-03-5 (hydrate)
Use Pattern
Cefaclor is chemically (6R,7R)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as Ceclor ; Distaclor ; Keflor ; Raniclor . Cefaclor is supplied with detailed characterization data compliant with regulatory guideline. Cefaclor 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 Cefaclor. 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.

Benzyl Amine Analog Cefaclor CAS#: N/A

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

Identification

英文名 Benzyl Amine Analog Cefaclor
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-(2-Amino-2-Phenylacetamido)-3-(4-Aminobenzyl)-8-Oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C22H22N4O4S
分子量 438.5
InChI
InChI Key
Canonical SMILES NC(C(NC1C(N2C1SCC(CC3=CC=C(N)C=C3)=C2C(O)=O)=O)=O)C4=CC=CC=C4

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
Benzyl Amine Analog Cefaclor is chemically 7-(2-Amino-2-Phenylacetamido)-3-(4-Aminobenzyl)-8-Oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Benzyl Amine Analog Cefaclor is supplied with detailed characterization data compliant with regulatory guideline. Benzyl Amine Analog Cefaclor 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 Cefaclor. 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.

Cefaclor D5 CAS#: 1426173-90-1

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

Identification

英文名 Cefaclor D5
分子结构
CAS编号 1426173-90-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((R)-2-Amino-2-(phenyl-d5)acetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C15H9D5ClN3O4S
分子量 372.8
InChI
InChI Key
Canonical SMILES O=C1N(C(C(O)=O)=C(Cl)CS2)[C@@]2([H])[C@@H]1NC([C@@H](C(C([2H])=C3[2H])=C(C([2H])=C3[2H])[2H])N)=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
Cefaclor D5 is chemically (6R,7R)-7-((R)-2-Amino-2-(phenyl-d5)acetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefaclor D5 is supplied with detailed characterization data compliant with regulatory guideline. Cefaclor D5 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 Cefaclor. 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.