Ceftriaxone Disodium Hemiheptahydrate CAS#: 104376-79-6

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

Identification

英文名 Ceftriaxone Disodium Hemiheptahydrate
分子结构
CAS编号 104376-79-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sodium hemiheptahydrate
分子式 C18H18N8O7S3 : 2(Na) : 7/2(H2O)
分子量 554.6 : 2(23.0) : 7/2(18.0)
InChI
InChI Key
Canonical SMILES OC(C(N(C1=O)[C@@](SC2)([H])[C@@H]1NC(/C(C3=CSC(N)=N3)=NOC)=O)=C2CSC(N(NC4=O)C)=NC4=O)=O.[7/2H2O].[2Na]

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 73384-59-5 (Free base) ; 958633-51-7 (sodium salt)
Use Pattern
Ceftriaxone Disodium Hemiheptahydrate is chemically (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sodium hemiheptahydrate. Ceftriaxone Disodium Hemiheptahydrate is supplied with detailed characterization data compliant with regulatory guideline. Ceftriaxone Disodium Hemiheptahydrate 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 Ceftriaxone. 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.

Ceftriaxone Impurity 5 CAS#: 64485-88-7

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

Identification

英文名 Ceftriaxone Impurity 5
分子结构
CAS编号 64485-88-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetate
分子式 C8H11N3O3S
分子量 229.3
InChI
InChI Key
Canonical SMILES O=C(OCC)/C(C1=CSC(N)=N1)=NOC

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
Ceftriaxone Impurity 5 is chemically Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetate. Ceftriaxone Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Ceftriaxone 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 Ceftriaxone. 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.

Ceftriaxone CAS#: 73384-59-5

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

Identification

英文名 Ceftriaxone
分子结构
CAS编号 73384-59-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
分子式 C18H18N8O7S3
分子量 554.6
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(CSC(N(C)NC3=O)=NC3=O)CS[C@]2([H])[C@H](NC(/C(C4=CSC(N)=N4)=NOC)=O)C1=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
Ceftriaxone is chemically (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. It is also known as Epicephin. Ceftriaxone is supplied with detailed characterization data compliant with regulatory guideline. Ceftriaxone 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 Ceftriaxone. 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.

Ceftriaxone Sodium CAS#: 958633-51-7

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

Identification

英文名 Ceftriaxone Sodium
分子结构
CAS编号 958633-51-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
分子式 C18H17N8O7S3 : Na
分子量 553.6 : 23.0
InChI
InChI Key
Canonical SMILES O=C(C(N12)=C(CSC(N(C)N=C3O)=NC3=O)CS[C@]2([H])[C@H](NC(/C(C4=CSC(N)=N4)=NOC)=O)C1=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 130091-53-1 (calcium salt) ; 73384-59-5 (free base) ; 74578-69-1 (disodium salt)
Use Pattern
Ceftriaxone Sodium is chemically Sodium (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Ceftriaxone Sodium is supplied with detailed characterization data compliant with regulatory guideline. Ceftriaxone 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 Ceftriaxone. 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.

7-Aminocephalosporanic Acid CAS#: 957-68-6

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

Identification

英文名 7-Aminocephalosporanic Acid
分子结构
CAS编号 957-68-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP)
分子式 C10H12N2O5S
分子量 272.3
InChI
InChI Key
Canonical SMILES OC(C(N1[C@@]2([H])[C@H](N)C1=O)=C(CS2)COC(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 40994-22-7 (Na salt) ; 57399-61-8 (HCl salt)
Use Pattern
7-Aminocephalosporanic Acid is chemically (6R,7R)-3-(Acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (as per USP). It is also known as 7-ACA. 7-Aminocephalosporanic Acid is supplied with detailed characterization data compliant with regulatory guideline. 7-Aminocephalosporanic 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 Ceftriaxone. 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.

Cyclohexanepropionic Acid CAS#: 701-97-3

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

Identification

英文名 Cyclohexanepropionic Acid
分子结构
CAS编号 701-97-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Cyclohexylpropionic acid
分子式 C9H16O2
分子量 156.2
InChI
InChI Key
Canonical SMILES O=C(O)CCC1CCCCC1

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 85454-69-9 (Na salt) ; 82309-31-7 (K salt) ; 783337-85-9 (HCl salt)
Use Pattern
Cyclohexanepropionic Acid is chemically 3-Cyclohexylpropionic acid . Cyclohexanepropionic Acid is supplied with detailed characterization data compliant with regulatory guideline. Cyclohexanepropionic 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 Ceftriaxone. 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.

Ceftriaxone 3-Ene Isomer (USP) CAS#: N/A

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

Identification

英文名 Ceftriaxone 3-Ene Isomer (USP)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6R,7R)-7-[(Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (as per USP)
分子式 C18H18N8O7S3
分子量 554.6
InChI
InChI Key
Canonical SMILES O=C(C(C(CSC(N(C)NC1=O)=NC1=O)=CS[C@]2([H])[C@@H]3NC(/C(C4=CSC(N)=N4)=NOC)=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
Ceftriaxone 3-Ene Isomer (USP) is chemically (6R,7R)-7-[(Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (as per USP). Ceftriaxone 3-Ene Isomer (USP) is supplied with detailed characterization data compliant with regulatory guideline. Ceftriaxone 3-Ene Isomer (USP) 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 Ceftriaxone. 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.

Ceftriaxone Impurity 4 CAS#: 149-30-4

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

Identification

英文名 Ceftriaxone Impurity 4
分子结构
CAS编号 149-30-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzothiazole-2-thiol (2-Mercaptobenzothiazole)
分子式 C7H5NS2
分子量 167.2
InChI
InChI Key
Canonical SMILES SC1=NC2=CC=CC=C2S1

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 2492-26-4 (Na salt) ; 7778-70-3 (K salt)
Use Pattern
Ceftriaxone Impurity 4 is chemically Benzothiazole-2-thiol (2-Mercaptobenzothiazole). Ceftriaxone Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Ceftriaxone 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 Ceftriaxone. 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.

Ceftriaxone EP Impurity D CAS#: 80756-85-0

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

Identification

英文名 Ceftriaxone EP Impurity D
分子结构
CAS编号 80756-85-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 S-Benzothiazol-2-yl (2Z)-(2-aminothiazol-4-yl)(methoxyimino)thioacetate (as per EP);(Z)-S-Benzothiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)thioacetate (as per USP)
分子式 C13H10N4O2S3
分子量 350.4
InChI
InChI Key
Canonical SMILES NC1=NC(/C(C(SC2=NC3=CC=CC=C3S2)=O)=N/OC)=CS1

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 1401217-78-4 (HCl salt)
Use Pattern
Ceftriaxone EP Impurity D is chemically S-Benzothiazol-2-yl (2Z)-(2-aminothiazol-4-yl)(methoxyimino)thioacetate (as per EP);(Z)-S-Benzothiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)thioacetate (as per USP). It is also known as Ceftriaxone benzothiazolyloxime. Ceftriaxone EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Ceftriaxone 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 Ceftriaxone. 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.

Ceftriaxone Impurity 3 CAS#: 959246-33-4

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

Identification

英文名 Ceftriaxone Impurity 3
分子结构
CAS编号 959246-33-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 O-(Benzo[d]thiazol-2-yl) (E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate
分子式 C13H10N4O2S3
分子量 350.4
InChI
InChI Key
Canonical SMILES CO/N=C(C1=CSC(N)=N1)/C(OC2=NC3=CC=CC=C3S2)=S

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
Ceftriaxone Impurity 3 is chemically O-(Benzo[d]thiazol-2-yl) (E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)ethanethioate. Ceftriaxone Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Ceftriaxone 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 Ceftriaxone. 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.