Ampicillin EP Impurity G (S-Isomer) CAS#: 281670-46-0

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

Identification

英文名 Ampicillin EP Impurity G (S-Isomer)
分子结构
CAS编号 281670-46-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S,6S)-3,6-Diphenylpiperazine-2,5-dione
分子式 C16H14N2O2
分子量 266.3
InChI
InChI Key
Canonical SMILES O=C([C@H](C1=CC=CC=C1)N2)N[C@@H](C3=CC=CC=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
Ampicillin EP Impurity G (S-Isomer) is chemically (3S,6S)-3,6-Diphenylpiperazine-2,5-dione. Ampicillin EP Impurity G (S-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Ampicillin EP Impurity G (S-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 Ampicillin. 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.

Cephradine CAS#: 38821-53-3

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

Identification

英文名 Cephradine
分子结构
CAS编号 38821-53-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((R)-2-Amino-2-(cyclohexa-1,4-dien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C16H19N3O4S
分子量 349.4
InChI
InChI Key
Canonical SMILES O=C1N(C(C(O)=O)=C(C)CS2)[C@@]2([H])[C@@H]1NC([C@@H](C3=CCC=CC3)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
Cephradine is chemically (6R,7R)-7-((R)-2-Amino-2-(cyclohexa-1,4-dien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cephradine is supplied with detailed characterization data compliant with regulatory guideline. Cephradine 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 Ampicillin. 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.

Ampicillin Sodium Salt CAS#: 69-52-3

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

Identification

英文名 Ampicillin Sodium Salt
分子结构
CAS编号 69-52-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt (as per EP); (Monosodium D-(−)-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (as per USP)
分子式 C16H19N3O4S : Na
分子量 349.4 : 23.0
InChI
InChI Key
Canonical SMILES O=C([C@@H](C(C)(C)S[C@]1([H])[C@]2([H])NC([C@H](N)C3=CC=CC=C3)=O)N1C2=O)O.[Na]

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 69-53-4 (free base) ; 7490-86-0 (Sulfate salt) ; 7177-48-2 (Trihydrate)
Use Pattern
Ampicillin Sodium Salt is chemically (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt (as per EP); (Monosodium D-(−)-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (as per USP). Ampicillin Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Ampicillin Sodium Salt 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 Ampicillin. 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.

Ampicillin CAS#: 69-53-4

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

Identification

英文名 Ampicillin
分子结构
CAS编号 69-53-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP); (2S,5R,6R)-6-[(R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per USP)
分子式 C16H19N3O4S
分子量 349.4
InChI
InChI Key
Canonical SMILES O=C([C@@H](C(C)(C)S[C@]1([H])[C@]2([H])NC([C@H](N)C3=CC=CC=C3)=O)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 69-52-3 (Na salt) ; 7490-86-0 (Sulfate salt) ; 7177-48-2 (Trihydrate)
Use Pattern
Ampicillin is chemically (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP); (2S,5R,6R)-6-[(R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per USP). It is also known as Ampicillin acid. Ampicillin is supplied with detailed characterization data compliant with regulatory guideline. Ampicillin 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 Ampicillin. 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.

L-Phenylglycine Amide CAS#: 6485-52-5

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

Identification

英文名 L-Phenylglycine Amide
分子结构
CAS编号 6485-52-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-2-Amino-2-phenylacetamide
分子式 C8H10N2O
分子量 150.2
InChI
InChI Key
Canonical SMILES N[C@H](C(N)=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
L-Phenylglycine Amide is chemically (S)-2-Amino-2-phenylacetamide. L-Phenylglycine Amide is supplied with detailed characterization data compliant with regulatory guideline. L-Phenylglycine Amide 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 Ampicillin. 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.

Ampicillin Oligomer 2 CAS#: 1207725-82-3

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

Identification

英文名 Ampicillin Oligomer 2
分子结构
CAS编号 1207725-82-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-2-((1R)-1-((R)-2-Amino-2-phenylacetamido)-2-(((1R)-2-(((1R)-carboxy((4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-2-oxo-1-phenylethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C32H40N6O9S2
分子量 716.8
InChI
InChI Key
Canonical SMILES O=C(N[C@H](C1=CC=CC=C1)C(N[C@@H](C2N[C@@H](C(O)=O)C(C)(C)S2)C(O)=O)=O)[C@H](C3N[C@@H](C(O)=O)C(C)(C)S3)NC([C@@H](C4=CC=CC=C4)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
Ampicillin Oligomer 2 is chemically (4S)-2-((1R)-1-((R)-2-Amino-2-phenylacetamido)-2-(((1R)-2-(((1R)-carboxy((4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-2-oxo-1-phenylethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic acid. It is also known as Ampicillin Open Ring Dimer. Ampicillin Oligomer 2 is supplied with detailed characterization data compliant with regulatory guideline. Ampicillin Oligomer 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 Ampicillin. 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.

Lenampicillin D5 CAS#: 1356905-44-6

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

Identification

英文名 Lenampicillin D5
分子结构
CAS编号 1356905-44-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl (2S,5R,6R)-6-((R)-2-amino-2-(phenyl-d5)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
分子式 C21H18D5N3O7S
分子量 466.5
InChI
InChI Key
Canonical SMILES O=C([C@@H]1N(C2=O)[C@]([C@@H]2NC([C@@H](C(C([2H])=C3[2H])=C(C([2H])=C3[2H])[2H])N)=O)([H])SC1(C)C)OCC(OC4=O)=C(O4)C

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 1356847-85-2 (HCl salt)
Use Pattern
Lenampicillin D5 is chemically (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl (2S,5R,6R)-6-((R)-2-amino-2-(phenyl-d5)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Lenampicillin D5 is supplied with detailed characterization data compliant with regulatory guideline. Lenampicillin 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 Ampicillin. 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.

Ampicillin Hydantoin Analog CAS#: N/A

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

Identification

英文名 Ampicillin Hydantoin Analog
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-(2,5-dioxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
分子式 C17H17N3O5S
分子量 375.4
InChI
InChI Key
Canonical SMILES O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2N(C(NC3C4=CC=CC=C4)=O)C3=O)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
Ampicillin Hydantoin Analog is chemically (2S,5R,6R)-6-(2,5-dioxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Ampicillin Hydantoin Analog is supplied with detailed characterization data compliant with regulatory guideline. Ampicillin Hydantoin 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 Ampicillin. 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.

D-Phenylglycinamide CAS#: 6485-67-2

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

Identification

英文名 D-Phenylglycinamide
分子结构
CAS编号 6485-67-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-2-Amino-2-phenylacetamide
分子式 C8H10N2O
分子量 150.2
InChI
InChI Key
Canonical SMILES N[C@H](C1=CC=CC=C1)C(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 63291-39-4 (HCl salt) ; 181495-38-5 (hemisulfate salt) ; 67861-60-3 (HBr)
Use Pattern
D-Phenylglycinamide is chemically (R)-2-Amino-2-phenylacetamide. It is also known as (R)-Phenylglycinamide ; D-2-Phenylglycinamide ; D-Phenylglycine amide. D-Phenylglycinamide is supplied with detailed characterization data compliant with regulatory guideline. D-Phenylglycinamide 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 Ampicillin. 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.

Ampicillin Trihydrate EP Impurity N CAS#: N/A

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

Identification

英文名 Ampicillin Trihydrate EP Impurity N
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3S)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-2,2-dimethyl-7-oxo-2,3,4,7-tetrahydro-1,4-thiazepine-3-carboxylic Acid
分子式 C16H19N3O4S
分子量 349.4
InChI
InChI Key
Canonical SMILES O=C([C@H](NC=C1NC([C@H](N)C2=CC=CC=C2)=O)C(C)(C)SC1=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
Ampicillin Trihydrate EP Impurity N is chemically (3S)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-2,2-dimethyl-7-oxo-2,3,4,7-tetrahydro-1,4-thiazepine-3-carboxylic Acid. Ampicillin Trihydrate EP Impurity N is supplied with detailed characterization data compliant with regulatory guideline. Ampicillin Trihydrate EP Impurity N 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 Ampicillin. 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.