(5R)-Amoxilloic Acid CAS#: 178738-48-2

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

Identification

英文名 (5R)-Amoxilloic Acid
分子结构
CAS编号 178738-48-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4S)-2-(((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C15H21N3O4S
分子量 339.4
InChI
InChI Key
Canonical SMILES O=C([C@@H]1N[C@@H](CNC([C@H](N)C2=CC=C(O)C=C2)=O)SC1(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
(5R)-Amoxilloic Acid is chemically (2R,4S)-2-(((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. (5R)-Amoxilloic Acid is supplied with detailed characterization data compliant with regulatory guideline. (5R)-Amoxilloic Acid 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 Amoxicillin. 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.

Amoxicillin Beta Penicilloic Acid CAS#: 42947-63-7

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

Identification

英文名 Amoxicillin Beta Penicilloic Acid
分子结构
CAS编号 42947-63-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4S)-2-((R)-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C16H21N3O6S
分子量 383.4
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@](N)([H])C(N[C@]([C@@]2([H])SC(C)(C)[C@@](C(O)=O)([H])N2)([H])C(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
Amoxicillin Beta Penicilloic Acid  is chemically (2R,4S)-2-((R)-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Amoxicillin Beta Penicilloic Acid  is supplied with detailed characterization data compliant with regulatory guideline. Amoxicillin Beta Penicilloic Acid  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 Amoxicillin. 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.

Amoxicilin Alpha Penicilloic Acid CAS#: 87860-49-9

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

Identification

英文名 Amoxicilin Alpha Penicilloic Acid
分子结构
CAS编号 87860-49-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4S)-2-((R)-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C16H21N3O6S
分子量 383.4
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@](N)([H])C(N[C@]([C@]2([H])SC(C)(C)[C@@](C(O)=O)([H])N2)([H])C(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
Amoxicilin Alpha Penicilloic Acid is chemically (2S,4S)-2-((R)-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Amoxicilin Alpha Penicilloic Acid is supplied with detailed characterization data compliant with regulatory guideline. Amoxicilin Alpha Penicilloic Acid 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 Amoxicillin. 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.

(5S)-Amoxilloic Acid CAS#: 178738-49-3

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

Identification

英文名 (5S)-Amoxilloic Acid
分子结构
CAS编号 178738-49-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,4S)-2-(((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C15H21N3O4S
分子量 339.4
InChI
InChI Key
Canonical SMILES N[C@H](C1=CC=C(C=C1)O)C(NC[C@H]2N[C@H](C(C)(S2)C)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
(5S)-Amoxilloic Acid is chemically (2S,4S)-2-(((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. (5S)-Amoxilloic Acid is supplied with detailed characterization data compliant with regulatory guideline. (5S)-Amoxilloic Acid 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 Amoxicillin. 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 Amoxicilloic Acid 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 Amoxicilloic Acid
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-2-(((R)-2-acetamido-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C18H23N3O7S
分子量 425.5
InChI
InChI Key
Canonical SMILES O=C([C@@H]1NC(C(NC([C@H](NC(C)=O)C2=CC=C(O)C=C2)=O)C(O)=O)SC1(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
N-Acetyl Amoxicilloic Acid is chemically (4S)-2-(((R)-2-acetamido-2-(4-hydroxyphenyl)acetamido)(carboxy)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. N-Acetyl Amoxicilloic Acid is supplied with detailed characterization data compliant with regulatory guideline. N-Acetyl Amoxicilloic Acid 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 Amoxicillin. 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.

Amoxicillin Impurity 13 CAS#: 69416-61-1

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

Identification

英文名 Amoxicillin Impurity 13
分子结构
CAS编号 69416-61-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R,E)-2-(4-Hydroxyphenyl)-2-((4-methoxy-4-oxobut-2-en-2-yl)amino)acetic acid, potassium salt
分子式 C13H15NO5 : K
分子量 265.3 : 39.1
InChI
InChI Key
Canonical SMILES OC([C@@H](C(C=C1)=CC=C1O)N/C(C)=C/C(OC)=O)=O.[K]

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 53487-89-1 (free base)
Use Pattern
Amoxicillin Impurity 13 is chemically (R,E)-2-(4-Hydroxyphenyl)-2-((4-methoxy-4-oxobut-2-en-2-yl)amino)acetic acid, potassium salt. Amoxicillin Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Amoxicillin Impurity 13 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 Amoxicillin. 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.

Amoxicillin (2R)-Piperazine-2,5-dione CAS#: 210289-70-6

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

Identification

英文名 Amoxicillin (2R)-Piperazine-2,5-dione
分子结构
CAS编号 210289-70-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4S)-2-(5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl)-5,5-dimethylthiazolidine-4-carboxylic acid
分子式 C16H19N3O5S
分子量 365.4
InChI
InChI Key
Canonical SMILES O=C(NC1C(C=C2)=CC=C2O)C(NC1=O)[C@@H](SC(C)3C)N[C@H]3C(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
Amoxicillin (2R)-Piperazine-2,5-dione is chemically (2R,4S)-2-(5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl)-5,5-dimethylthiazolidine-4-carboxylic acid. Amoxicillin (2R)-Piperazine-2,5-dione is supplied with detailed characterization data compliant with regulatory guideline. Amoxicillin (2R)-Piperazine-2,5-dione 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 Amoxicillin. 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.

Amoxicillin CAS#: 26787-78-0

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

Identification

英文名 Amoxicillin
分子结构
CAS编号 26787-78-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]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-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (As per USP)
分子式 C16H19N3O5S
分子量 365.4
InChI
InChI Key
Canonical SMILES OC([C@@H]1N(C2=O)[C@]([C@@H]2NC([C@@H](C3=CC=C(O)C=C3)N)=O)([H])SC1(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 61336-70-7 (triydrate) ; 34642-77-8 (sodium salt)
Use Pattern
Amoxicillin is chemically (2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]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-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (As per USP). Amoxicillin is supplied with detailed characterization data compliant with regulatory guideline. Amoxicillin 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 Amoxicillin. 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-Nitroso Amoxicillin Dimer 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 N-Nitroso Amoxicillin Dimer Impurity -2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-2-(((2R)-2-((2R)-2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-((4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-2-(4-hydroxyphenyl)acetamido)methyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carboxylic acid
分子式 C31H39N7O10S2
分子量 733.8
InChI
InChI Key
Canonical SMILES OC1=CC=C([C@@H](N)C(N[C@H](C(N[C@H](C2=CC=C(O)C=C2)C(NCC3N(N=O)[C@](C(O)=O)([H])C(C)(C)S3)=O)=O)C4N[C@](C(O)=O)([H])C(C)(C)S4)=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
N-Nitroso Amoxicillin Dimer Impurity -2 is chemically (4S)-2-(((2R)-2-((2R)-2-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-((4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-2-(4-hydroxyphenyl)acetamido)methyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carboxylic acid. N-Nitroso Amoxicillin Dimer Impurity -2 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Amoxicillin Dimer 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 Amoxicillin. 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,N-Di Nitroso Amoxicillin Impurity K 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,N-Di Nitroso Amoxicillin Impurity K
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,4S)-2-((R)-1-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-(((R)-carboxy((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)(nitroso)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carboxylic acid
分子式 C32H38N8O13S2
分子量 806.8
InChI
InChI Key
Canonical SMILES O=C(N[C@H](C1=CC=C(O)C=C1)C(N(N=O)[C@@H]([C@]2([H])N[C@@H](C(O)=O)C(C)(C)S2)C(O)=O)=O)[C@H]([C@]3([H])N(N=O)[C@@H](C(O)=O)C(C)(C)S3)NC([C@@H](C4=CC=C(O)C=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
N,N-Di Nitroso Amoxicillin Impurity K is chemically (2R,4S)-2-((R)-1-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-(((R)-carboxy((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)(nitroso)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethyl-3-nitrosothiazolidine-4-carboxylic acid. N,N-Di Nitroso Amoxicillin Impurity K is supplied with detailed characterization data compliant with regulatory guideline. N,N-Di Nitroso Amoxicillin Impurity K 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 Amoxicillin. 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.