Cefalotin • ChemWhat中文网 | 凯望化学与生物数据库

7alpha-Hydroxy Cephalothin CAS#: 88837-50-7

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

7alpha-Hydroxy Cephalothin is chemically (6R,7S)-3-(acetoxymethyl)-7-hydroxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. 7alpha-Hydroxy Cephalothin is supplied with detailed characterization data compliant with regulatory guideline. 7alpha-Hydroxy Cephalothin 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 Cefalotin. 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.

Cefalotin Impurity 1 CAS#: 93808-81-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Cefalotin Impurity 1 is chemically (6R,7R)-3-(Acetoxymethyl)-7-(2-(5-chlorothiophen-2-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefalotin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cefalotin 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 Cefalotin. 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.

Cefalotin Impurity 2 CAS#: 104758-14-7

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Cefalotin Impurity 2 is chemically (6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(thiophene-2-carboxamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Cefalotin Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cefalotin 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 Cefalotin. 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.

Cefalotin CAS#: 153-61-7

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	58-71-9 (Na salt)

Use Pattern

Cefalotin is chemically (6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP). Cefalotin is supplied with detailed characterization data compliant with regulatory guideline. Cefalotin 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 Cefalotin. 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.

Cefalotin EP Impurity A CAS#: 34691-02-6

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	37049-55-1 (Na salt) ; 94735-30-5 (K salt)

Use Pattern

Cefalotin EP Impurity A is chemically (6R,7R)-3-Methyl-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as Deacetoxy Cefalotin. Cefalotin EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Cefalotin 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 Cefalotin. 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.

Cefalotin Sodium CAS#: 58-71-9

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	153-61-7 (Free base)

Use Pattern

Cefalotin Sodium is chemically Sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP). It is also known as Cephalothin Sodium (USP). Cefalotin Sodium is supplied with detailed characterization data compliant with regulatory guideline. Cefalotin 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 Cefalotin. 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.

Cefalotin EP Impurity C CAS#: 957-68-6

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	40994-22-7 (Na salt) ; 53064-81-6 (K salt) ; 57399-61-8 (HCl salt)

Use Pattern

Cefalotin EP Impurity C is chemically (6R,7R)-3-[(Acetyloxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as 7-ACA. Cefalotin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Cefalotin 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 Cefalotin. 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.

Cefalotin EP Impurity D CAS#: 10590-10-0

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Cefalotin EP Impurity D is chemically (5aR,6R)-6-[(Thiophen-2-ylacetyl)amino]-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (as per EP). It is also known as Cefalotin Lactone . Cefalotin EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Cefalotin 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 Cefalotin. 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.

Cefalotin EP Impurity B CAS#: 5935-65-9

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	5547-29-5 (Na salt) ; 1237-15-6 (K salt)

Use Pattern

Cefalotin EP Impurity B is chemically (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP). It is also known as Deacetyl Cefalotin. Cefalotin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Cefalotin 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 Cefalotin. 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.

英文名	7alpha-Hydroxy Cephalothin
分子结构
CAS编号	88837-50-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	(6R,7S)-3-(acetoxymethyl)-7-hydroxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式	C16H16N2O7S2
分子量	412.4
InChI
InChI Key
Canonical SMILES	O=C(O)C1=C(COC(C)=O)CS[C@](N21)([H])[C@@](NC(CC3=CC=CS3)=O)(O)C2=O

英文名	Cefalotin Impurity 1
分子结构
CAS编号	93808-81-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	(6R,7R)-3-(Acetoxymethyl)-7-(2-(5-chlorothiophen-2-yl)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式	C16H15ClN2O6S2
分子量	430.9
InChI
InChI Key
Canonical SMILES	OC(C(N1[C@@]2([H])[C@H](NC(CC3=CC=C(Cl)S3)=O)C1=O)=C(CS2)COC(C)=O)=O

英文名	Cefalotin Impurity 2
分子结构
CAS编号	104758-14-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(thiophene-2-carboxamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式	C15H14N2O6S2
分子量	382.4
InChI
InChI Key
Canonical SMILES	OC(C(N1[C@@]2([H])[C@H](NC(C3=CC=CS3)=O)C1=O)=C(CS2)COC(C)=O)=O

英文名	Cefalotin
分子结构
CAS编号	153-61-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	(6R,7R)-3-[(Acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP)
分子式	C16H16N2O6S2
分子量	396.4
InChI
InChI Key
Canonical SMILES	O=C(C(N12)=C(COC(C)=O)CS[C@]2([H])[C@H](NC(CC3=CC=CS3)=O)C1=O)O

英文名	Cefalotin EP Impurity A
分子结构
CAS编号	34691-02-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	(6R,7R)-3-Methyl-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式	C14H14N2O4S2
分子量	338.4
InChI
InChI Key
Canonical SMILES	O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC(CC3=CC=CS3)=O)C1=O)O

英文名	Cefalotin Sodium
分子结构
CAS编号	58-71-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	Sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (as per EP)
分子式	C16H15N2O6S2 : Na
分子量	395.4 : 23.0
InChI
InChI Key
Canonical SMILES	O=C(C(N12)=C(COC(C)=O)CS[C@]2([H])[C@H](NC(CC3=CC=CS3)=O)C1=O)[O-].[Na+]

英文名	Cefalotin EP Impurity C
分子结构
CAS编号	957-68-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	(6R,7R)-3-[(Acetyloxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式	C10H12N2O5S
分子量	272.3
InChI
InChI Key
Canonical SMILES	O=C(C(N12)=C(COC(C)=O)CS[C@]2([H])[C@H](N)C1=O)O

英文名	Cefalotin EP Impurity D
分子结构
CAS编号	10590-10-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	(5aR,6R)-6-[(Thiophen-2-ylacetyl)amino]-5a,6-dihydro-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (as per EP)
分子式	C14H12N2O4S2
分子量	336.4
InChI
InChI Key
Canonical SMILES	O=C1OCC2=C1N3[C@]([C@H](NC(CC4=CC=CS4)=O)C3=O)([H])SC2

英文名	Cefalotin EP Impurity B
分子结构
CAS编号	5935-65-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per EP)
分子式	C14H14N2O5S2
分子量	354.4
InChI
InChI Key
Canonical SMILES	O=C(C(N12)=C(CO)CS[C@]2([H])[C@H](NC(CC3=CC=CS3)=O)C1=O)O