Cefalexin Amide 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 Cefalexin Amide Impurity
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-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide
分子式 C16H18N4O3S
分子量 346.4
InChI
InChI Key
Canonical SMILES CC1=C(C(N)=O)N2[C@]([C@H](NC([C@@H](C3=CC=CC=C3)N)=O)C2=O)([H])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
Cefalexin Amide Impurity is chemically (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamide. Cefalexin Amide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Cefalexin Amide 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 Cefalexin. 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.

Cefalexin Impurity 6 CAS#: 27255-72-7

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

Identification

英文名 Cefalexin Impurity 6
分子结构
CAS编号 27255-72-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-Methyl-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C16H16N2O4S
分子量 332.4
InChI
InChI Key
Canonical SMILES OC(C(N(C1=O)[C@@](SC2)([H])[C@@H]1NC(CC3=CC=CC=C3)=O)=C2C)=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 39647-23-9 (sodium salt) ; 34708-38-8 (potassium salt)
Use Pattern
Cefalexin Impurity 6 is chemically (6R,7R)-3-Methyl-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefalexin Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Cefalexin Impurity 6 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 Cefalexin. 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.

Cephalexin Chloro Impurity CAS#: 22039-59-4

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

Identification

英文名 Cephalexin Chloro Impurity
分子结构
CAS编号 22039-59-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((R)-2-Amino-2-(4-chlorophenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C16H16ClN3O4S
分子量 381.8
InChI
InChI Key
Canonical SMILES OC(C1=C(C)CS[C@@]([C@@H]2NC([C@@H](C3=CC=C(C=C3)Cl)N)=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
Cephalexin Chloro Impurity is chemically (6R,7R)-7-((R)-2-Amino-2-(4-chlorophenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cephalexin Chloro Impurity is supplied with detailed characterization data compliant with regulatory guideline. Cephalexin Chloro 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 Cefalexin. 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.

Cefalexin Impurity 5 CAS#: N/A

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

Identification

英文名 Cefalexin Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((R)-2-((R)-2-((R)-2-Amino-2-phenylacetamido)-2-phenylacetamido)-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C32H31N5O6S
分子量 613.7
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@H](NC([C@H](NC([C@H](N)C3=CC=CC=C3)=O)C4=CC=CC=C4)=O)C5=CC=CC=C5)=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
Cefalexin Impurity 5 is chemically (6R,7R)-7-((R)-2-((R)-2-((R)-2-Amino-2-phenylacetamido)-2-phenylacetamido)-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefalexin Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cefalexin 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 Cefalexin. 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.

Cefalexin R-Sulfoxide CAS#: 52210-38-5

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

Identification

英文名 Cefalexin R-Sulfoxide
分子结构
CAS编号 52210-38-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5R,6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide
分子式 C16H17N3O5S
分子量 363.4
InChI
InChI Key
Canonical SMILES O=C([C@@H](C1=CC=CC=C1)N)N[C@H]2[C@]([S@@]3=O)([H])N(C(C(O)=O)=C(C)C3)C2=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
Cefalexin R-Sulfoxide is chemically (5R,6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. Cefalexin R-Sulfoxide is supplied with detailed characterization data compliant with regulatory guideline. Cefalexin 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 Cefalexin. 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.

Cefalexin Diketopiperazine Monoacid CAS#: 1323247-65-9

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

Identification

英文名 Cefalexin Diketopiperazine Monoacid
分子结构
CAS编号 1323247-65-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(1-amino-2-((carboxy(phenyl)methyl)amino)-2-oxoethyl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
分子式 C16H19N3O5S
分子量 365.4
InChI
InChI Key
Canonical SMILES NC(C1NC(C(O)=O)=C(C)CS1)C(NC(C2=CC=CC=C2)C(O)=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
Cefalexin Diketopiperazine Monoacid is chemically 2-(1-amino-2-((carboxy(phenyl)methyl)amino)-2-oxoethyl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Cefalexin Diketopiperazine Monoacid is supplied with detailed characterization data compliant with regulatory guideline. Cefalexin Diketopiperazine Monoacid 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 Cefalexin. 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.

(RS)-2-Phenylglycine CAS#: 2835-06-5

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

Identification

英文名 (RS)-2-Phenylglycine
分子结构
CAS编号 2835-06-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-2-phenylacetic acid
分子式 C8H9NO2
分子量 151.2
InChI
InChI Key
Canonical SMILES NC(C(O)=O)C1=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
(RS)-2-Phenylglycine is chemically 2-Amino-2-phenylacetic acid. It is also known as DL-Phenylglycine. (RS)-2-Phenylglycine is supplied with detailed characterization data compliant with regulatory guideline. (RS)-2-Phenylglycine 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 Cefalexin. 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.

Cefalexin Open-Ring 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 Cefalexin Open-Ring Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(((R)-2-Amino-2-phenylacetamido)(carboxy)methyl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
分子式 C16H19N3O5S
分子量 365.4
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)CSC(C(NC([C@H](N)C2=CC=CC=C2)=O)C(O)=O)N1)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
Cefalexin Open-Ring Impurity is chemically 2-(((R)-2-Amino-2-phenylacetamido)(carboxy)methyl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid. Cefalexin Open-Ring Impurity is supplied with detailed characterization data compliant with regulatory guideline. Cefalexin Open-Ring 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 Cefalexin. 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.

Cefalexin 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 Cefalexin Impurity 4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-(Aminomethyl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carbaldehyde
分子式 C7H12N2OS
分子量 172.2
InChI
InChI Key
Canonical SMILES CC1=C(C([H])=O)N[C@@H](CN)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
Cefalexin Impurity 4 is chemically (R)-2-(Aminomethyl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carbaldehyde. Cefalexin Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Cefalexin 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 Cefalexin. 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.

Cefalexin-d5 Hydrate CAS#: N/A

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

Identification

英文名 Cefalexin-d5 Hydrate
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-(phenyl-d5)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
分子式 C16H12D5N3O4S : H2O
分子量 352.4 : 18.0
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@H](N)C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])=O)C1=O)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
Cefalexin-d5 Hydrate is chemically (6R,7R)-7-((R)-2-Amino-2-(phenyl-d5)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate. Cefalexin-d5 Hydrate is supplied with detailed characterization data compliant with regulatory guideline. Cefalexin-d5 Hydrate 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 Cefalexin. 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.