Tazobactam 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 Tazobactam Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,5R)-3-((1,3-Dihydro-2H-1,2,3-triazol-2-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
分子式 C10H14N4O5S
分子量 302.3
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@@](CN1NC=CN1)(C)S([C@]2([H])C3)(=O)=O)N2C3=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
Tazobactam Impurity 5 is chemically (2S,3S,5R)-3-((1,3-Dihydro-2H-1,2,3-triazol-2-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. Tazobactam Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam 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 Tazobactam. 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.

Tazobactam Diastereomer CAS#: 115546-66-2

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

Identification

英文名 Tazobactam Diastereomer
分子结构
CAS编号 115546-66-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3R,5R)-3-((1H-1,2,3-Triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
分子式 C10H12N4O5S
分子量 300.3
InChI
InChI Key
Canonical SMILES C[C@@]1(S([C@@](CC2=O)([H])N2[C@H]1C(O)=O)(=O)=O)CN3N=NC=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
Tazobactam Diastereomer is chemically (2S,3R,5R)-3-((1H-1,2,3-Triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. Tazobactam Diastereomer is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam Diastereomer 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 Tazobactam. 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.

Tazobactam Impurity 6 CAS#: 120701-86-2

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

Identification

英文名 Tazobactam Impurity 6
分子结构
CAS编号 120701-86-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S)-2-(((E)-2-Carboxyvinyl)amino)-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butanoic acid
分子式 C10H14N4O6S
分子量 318.3
InChI
InChI Key
Canonical SMILES C[C@@](CN1C=CN=N1)([S](O)=O)[C@H](C(O)=O)N/C=C/C(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
Tazobactam Impurity 6 is chemically (2S,3S)-2-(((E)-2-Carboxyvinyl)amino)-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butanoic acid. Tazobactam Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam 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 Tazobactam. 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.

Tazobactam impurity 2 CAS#: 904671-24-5

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

Identification

英文名 Tazobactam impurity 2
分子结构
CAS编号 904671-24-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,5R)-3-((1H-1,2,3-Triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-oxide
分子式 C10H12N4O4S
分子量 284.3
InChI
InChI Key
Canonical SMILES C[C@]([C@@H](N1[C@@]2([H])CC1=O)C(O)=O)([S]2=O)CN3C=CN=N3

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
Tazobactam impurity 2 is chemically (2S,3S,5R)-3-((1H-1,2,3-Triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4-oxide. Tazobactam impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam 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 Tazobactam. 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.

Tazobactam Acid Impurity 1 CAS#: 115546-67-3

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

Identification

英文名 Tazobactam Acid Impurity 1
分子结构
CAS编号 115546-67-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzhydryl (2S,3S,5R)-3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
分子式 C21H20ClNO3S
分子量 401.9
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@](CCl)(C)S[C@]1([H])C2)N1C2=O)OC(C3=CC=CC=C3)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
Tazobactam Acid Impurity 1 is chemically Benzhydryl (2S,3S,5R)-3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Tazobactam Acid Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam Acid 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 Tazobactam. 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.

Tazobactam impurity 4 CAS#: 765233-56-5

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

Identification

英文名 Tazobactam impurity 4
分子结构
CAS编号 765233-56-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,5R)-3-((2H-1,2,3-Triazol-2-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
分子式 C10H12N4O5S
分子量 300.3
InChI
InChI Key
Canonical SMILES O=C([C@@H]([C@@](CN1N=CC=N1)(C)S([C@]2([H])C3)(=O)=O)N2C3=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 116740-79-5 (sodium salt)
Use Pattern
Tazobactam impurity 4 is chemically (2S,3S,5R)-3-((2H-1,2,3-Triazol-2-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. Tazobactam impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam 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 Tazobactam. 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.

Tazobactam 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 Tazobactam impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (5aS,6aR,9aS)-1-Benzhydryl-5a-methyl-5a,6a,7,9a-tetrahydro-1H,8H-azeto[2′,1′:2,3]thiazolo[5,4-e][1,2,3]triazolo[2,1-b][1,2,3]oxadiazepine-8,10(5H)-dione 6,6-dioxide
分子式 C23H22N4O5S
分子量 466.5
InChI
InChI Key
Canonical SMILES O=C1C[C@@]2([H])S([C@@]([C@@]3([H])N21)(C)CN4N(N(C(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)OC3=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
Tazobactam impurity 3 is chemically (5aS,6aR,9aS)-1-Benzhydryl-5a-methyl-5a,6a,7,9a-tetrahydro-1H,8H-azeto[2′,1′:2,3]thiazolo[5,4-e][1,2,3]triazolo[2,1-b][1,2,3]oxadiazepine-8,10(5H)-dione 6,6-dioxide. Tazobactam impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam 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 Tazobactam. 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.

Tazobactam CAS#: 89786-04-9

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

Identification

英文名 Tazobactam
分子结构
CAS编号 89786-04-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,5R)-3-((1H-1,2,3-Triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide
分子式 C10H12N4O5S
分子量 300.3
InChI
InChI Key
Canonical SMILES C[C@]([C@@H](N1[C@@]2([H])CC1=O)C(O)=O)([S]2(=O)=O)CN3C=CN=N3

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 89785-84-2 (sodium salt)
Use Pattern
Tazobactam is chemically (2S,3S,5R)-3-((1H-1,2,3-Triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. Tazobactam is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam 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 Tazobactam. 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.

Tazobactam USP Related Compound A CAS#: 120701-87-3

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

Identification

英文名 Tazobactam USP Related Compound A
分子结构
CAS编号 120701-87-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S)-2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butyric acid (as per USP)
分子式 C7H12N4O4S
分子量 248.3
InChI
InChI Key
Canonical SMILES O=C(O)[C@H](N)[C@](S(O)=O)(C)CN1N=NC=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
Tazobactam USP Related Compound A is chemically (2S,3S)-2-Amino-3-methyl-3-sulfino-4-(1H-1,2,3-triazol-1-yl)butyric acid (as per USP). Tazobactam USP Related Compound A is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam USP Related Compound A 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 Tazobactam. 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.

Tazobactam Sodium CAS#: 89785-84-2

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

Identification

英文名 Tazobactam Sodium
分子结构
CAS编号 89785-84-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S,5R)-3-((1H-1,2,3-triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, sodium salt
分子式 C10H12N4O5S : Na
分子量 300.3 : 23.0
InChI
InChI Key
Canonical SMILES C[C@]([C@@H](N1[C@@]2([H])CC1=O)C(O)=O)([S]2(=O)=O)CN3C=CN=N3.[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 89786-04-9 (free base)
Use Pattern
Tazobactam Sodium is chemically (2S,3S,5R)-3-((1H-1,2,3-triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, sodium salt. Tazobactam Sodium is supplied with detailed characterization data compliant with regulatory guideline. Tazobactam Sodium 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 Tazobactam. 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.