Oxacillin EP Impurity G CAS#: 724695-30-1

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

Identification

英文名 Oxacillin EP Impurity G
分子结构
CAS编号 724695-30-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[[[3-(Chlorophenyl)-5-methylisoxazol-4-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP)
分子式 C19H18ClN3O5S
分子量 435.9
InChI
InChI Key
Canonical SMILES O=C(N[C@@]1([H])[C@](SC(C)(C)[C@]2([H])C(O)=O)([H])N2C1=O)C3=C(C)ON=C3C4=CC=CC(Cl)=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 99100-77-3 (Na salt)
Use Pattern
Oxacillin EP Impurity G is chemically (2S,5R,6R)-6-[[[3-(Chlorophenyl)-5-methylisoxazol-4-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP). It is also known as Cloxacillin isomer. Oxacillin EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin EP Impurity G 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 Oxacillin. 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.

Oxacillin EP Impurity E CAS#: 61-72-3

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

Identification

英文名 Oxacillin EP Impurity E
分子结构
CAS编号 61-72-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[[[3-(2-Chlorophenyl)-5-methylisoxazol-4-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP)
分子式 C19H18ClN3O5S
分子量 435.9
InChI
InChI Key
Canonical SMILES O=C(N[C@@]1([H])[C@](SC(C)(C)[C@]2([H])C(O)=O)([H])N2C1=O)C3=C(C)ON=C3C4=CC=CC=C4Cl

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 642-78-4 (Na salt)
Use Pattern
Oxacillin EP Impurity E is chemically (2S,5R,6R)-6-[[[3-(2-Chlorophenyl)-5-methylisoxazol-4-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP). It is also known as Cloxacillin. Oxacillin EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin EP Impurity E 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 Oxacillin. 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.

Oxacillin EP Impurity A CAS#: 551-16-6

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

Identification

英文名 Oxacillin EP Impurity A
分子结构
CAS编号 551-16-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP)
分子式 C8H12N2O3S
分子量 216.3
InChI
InChI Key
Canonical SMILES N[C@@]1([H])[C@](SC(C)(C)[C@]2([H])C(O)=O)([H])N2C1=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 1203-85-6 (Na salt) ; 13833-83-5 (K salt) ; 35195-89-2 (Ca salt) ; 57218-58-3 (HCl salt)
Use Pattern
Oxacillin EP Impurity A is chemically (2S,5R,6R)-6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP). It is also known as 6-Aminopenicillanic acid ; Amoxicillin EP Impurity A. Oxacillin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin EP Impurity 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 Oxacillin. 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.

Oxacillin EP Impurity C CAS#: 1136-45-4

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

Identification

英文名 Oxacillin EP Impurity C
分子结构
CAS编号 1136-45-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Methyl-3-phenylisoxazole-4-carboxylic acid (as per EP & USP)
分子式 C11H9NO3
分子量 203.2
InChI
InChI Key
Canonical SMILES O=C(O)C1=C(C)ON=C1C2=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 53946-05-7 (Na salt)
Use Pattern
Oxacillin EP Impurity C is chemically 5-Methyl-3-phenylisoxazole-4-carboxylic acid (as per EP & USP). It is also known as Oxacillin USP Related Compound C. Oxacillin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin EP Impurity C 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 Oxacillin. 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.

Oxacillin Sodium Hydrate CAS#: 7240-38-2

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

Identification

英文名 Oxacillin Sodium Hydrate
分子结构
CAS编号 7240-38-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (2S,5R,6R)-3,3-dimethyl-6-[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate (as per EP) ; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)-carbonyl]amino]-7-oxo-, monosodium salt hydrate [2S-(2alpha,5alpha,6beta)]-(as pr USP)
分子式 C19H18N3O5S : Na : H2O
分子量 400.4 : 23.0 : 18.0
InChI
InChI Key
Canonical SMILES O=C(N[C@@]1([H])[C@](SC(C)(C)[C@]2([H])C([O-])=O)([H])N2C1=O)C3=C(C)ON=C3C4=CC=CC=C4.[Na+].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 66-79-5 (free base) ;1173-88-2 (Na salt)
Use Pattern
Oxacillin Sodium Hydrate is chemically Sodium (2S,5R,6R)-3,3-dimethyl-6-[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate (as per EP) ; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)-carbonyl]amino]-7-oxo-, monosodium salt hydrate [2S-(2alpha,5alpha,6beta)]-(as pr USP). Oxacillin Sodium Hydrate is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin Sodium 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 Oxacillin. 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.

Oxacillin EP Impurity J CAS#: N/A

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

Identification

英文名 Oxacillin EP Impurity J
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-6-[[(2R)-[(2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl][[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP)
分子式 C28H33N5O7S2
分子量 615.7
InChI
InChI Key
Canonical SMILES O=C(N[C@H](C(N[C@@]1([H])[C@](SC(C)(C)[C@]2([H])C(C)=O)([H])N2C1=O)=O)[C@@]3([H])SC(C)(C)[C@]([H])(C(O)=O)N3)C4=C(C)ON=C4C5=CC=CC=C5

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
Oxacillin EP Impurity J is chemically (2S,5R,6R)-6-[[(2R)-[(2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl][[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (as per EP). It is also known as Ozolamide of 6-APA dimer. Oxacillin EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin EP Impurity J 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 Oxacillin. 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.

Oxacillin EP Impurity B CAS#: 1642629-95-5

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

Identification

英文名 Oxacillin EP Impurity B
分子结构
CAS编号 1642629-95-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-2-[Carboxy[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]methyl]-5,5-dimethylthiazolidine-4-carboxylic acid (as per EP)
分子式 C19H21N3O6S
分子量 419.5
InChI
InChI Key
Canonical SMILES O=C(NC(C(O)=O)C1N[C@](C(O)=O)([H])C(C)(C)S1)C2=C(C)ON=C2C3=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 1642559-72-5 (Na salt)
Use Pattern
Oxacillin EP Impurity B is chemically (4S)-2-[Carboxy[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]methyl]-5,5-dimethylthiazolidine-4-carboxylic acid (as per EP). It is also known as Penicilloic acids of oxacillin. Oxacillin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin EP Impurity B 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 Oxacillin. 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.

Oxacillin EP Impurity D CAS#: 1642559-63-4

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

Identification

英文名 Oxacillin EP Impurity D
分子结构
CAS编号 1642559-63-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS,4S)-5,5-Dimethyl-2-[[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]methyl]thiazolidine-4-carboxylic acid (as per EP)
分子式 C18H21N3O4S
分子量 375.4
InChI
InChI Key
Canonical SMILES O=C(NC[C@@]1([H])N[C@](C(O)=O)([H])C(C)(C)S1)C2=C(C)ON=C2C3=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
Oxacillin EP Impurity D is chemically (2RS,4S)-5,5-Dimethyl-2-[[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]methyl]thiazolidine-4-carboxylic acid (as per EP). It is also known as penilloic acids of oxacillin. Oxacillin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin EP Impurity D 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 Oxacillin. 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.

Oxacillin EP Impurity F CAS#: 5053-35-0

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

Identification

英文名 Oxacillin EP Impurity F
分子结构
CAS编号 5053-35-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5R,6R)-3,3-Dimethyl-6-[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic acid (as per EP)
分子式 C19H19N3O4S2
分子量 417.5
InChI
InChI Key
Canonical SMILES O=C(N[C@@]1([H])[C@](SC(C)(C)[C@]2([H])C(S)=O)([H])N2C1=O)C3=C(C)ON=C3C4=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
Oxacillin EP Impurity F is chemically (2R,5R,6R)-3,3-Dimethyl-6-[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbothioic acid (as per EP). It is also known as Thiooxacillin. Oxacillin EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin EP Impurity F 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 Oxacillin. 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.

Oxacillin CAS#: 66-79-5

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

Identification

英文名 Oxacillin
分子结构
CAS编号 66-79-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R,6R)-3,3-Dimethyl-6-[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid.(as per EP)
分子式 C19H19N3O5S
分子量 401.4
InChI
InChI Key
Canonical SMILES O=C(N[C@@]1([H])[C@](SC(C)(C)[C@]2([H])C(O)=O)([H])N2C1=O)C3=C(C)ON=C3C4=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 1173-88-2 (Na salt) ; 7240-38-2(Na Monohydrate Salt)
Use Pattern
Oxacillin is chemically (2S,5R,6R)-3,3-Dimethyl-6-[[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid.(as per EP). Oxacillin is supplied with detailed characterization data compliant with regulatory guideline. Oxacillin 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 Oxacillin. 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.