Chloramphenicol Disuccinate CAS#: 111115-19-6

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

Identification

英文名 Chloramphenicol Disuccinate
分子结构
CAS编号 111115-19-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,4′-(((1R,2R)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)propane-1,3-diyl)bis(oxy))bis(4-oxobutanoic acid)
分子式 C19H20Cl2N2O11
分子量 523.3
InChI
InChI Key
Canonical SMILES O=[N+](C1=CC=C([C@@H](OC(CCC(O)=O)=O)[C@H](NC(C(Cl)Cl)=O)COC(CCC(O)=O)=O)C=C1)[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
Chloramphenicol Disuccinate is chemically 4,4′-(((1R,2R)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)propane-1,3-diyl)bis(oxy))bis(4-oxobutanoic acid). Chloramphenicol Disuccinate is supplied with detailed characterization data compliant with regulatory guideline. Chloramphenicol Disuccinate 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 Chloramphenicol. 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.

Chloramphenicol Palmitate CAS#: 530-43-8

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

Identification

英文名 Chloramphenicol Palmitate
分子结构
CAS编号 530-43-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R)-2-(2,2-Dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propyl palmitate
分子式 C27H42Cl2N2O6
分子量 561.5
InChI
InChI Key
Canonical SMILES O[C@H](C(C=C1)=CC=C1[N](=O)=O)[C@H](NC(C(Cl)Cl)=O)COC(CCCCCCCCCCCCCCC)=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
Chloramphenicol Palmitate is chemically (2R,3R)-2-(2,2-Dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propyl palmitate. Chloramphenicol Palmitate is supplied with detailed characterization data compliant with regulatory guideline. Chloramphenicol Palmitate 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 Chloramphenicol. 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.

Chloramphenicol Impurity 2 CAS#: 119-62-0

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

Identification

英文名 Chloramphenicol Impurity 2
分子结构
CAS编号 119-62-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-1-(4-nitrophenyl)propane-1,3-diol
分子式 C9H12N2O4
分子量 212.2
InChI
InChI Key
Canonical SMILES OC(C1=CC=C([N+]([O-])=O)C=C1)C(N)CO

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
Chloramphenicol Impurity 2 is chemically 2-Amino-1-(4-nitrophenyl)propane-1,3-diol. Chloramphenicol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Chloramphenicol 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 Chloramphenicol. 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.

Chloramphenicol Disodium Disuccinate CAS#: N/A

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

Identification

英文名 Chloramphenicol Disodium Disuccinate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 4,4′-(((1R,2R)-2-(2,2-dichloroacetamido)-1-(4-nitrophenyl)propane-1,3-diyl)bis(oxy))bis(4-oxobutanoate)
分子式 C19H18Cl2N2O11 : 2(Na)
分子量 521.3 : 2(23.0)
InChI
InChI Key
Canonical SMILES O=[N+](C1=CC=C([C@@H](OC(CCC([O-])=O)=O)[C@H](NC(C(Cl)Cl)=O)COC(CCC([O-])=O)=O)C=C1)[O-].[Na+].[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 111115-19-6 (free base)
Use Pattern
Chloramphenicol Disodium Disuccinate is chemically Sodium 4,4′-(((1R,2R)-2-(2,2-dichloroacetamido)-1-(4-nitrophenyl)propane-1,3-diyl)bis(oxy))bis(4-oxobutanoate). Chloramphenicol Disodium Disuccinate is supplied with detailed characterization data compliant with regulatory guideline. Chloramphenicol Disodium Disuccinate 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 Chloramphenicol. 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.

Chloramphenicol Impurity 1 CAS#: 2964-48-9

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

Identification

英文名 Chloramphenicol Impurity 1
分子结构
CAS编号 2964-48-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 L-Threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
分子式 C9H12N2O4
分子量 212.2
InChI
InChI Key
Canonical SMILES O[C@@H](C1=CC=C([N](=O)=O)C=C1)[C@@H](N)CO

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
Chloramphenicol Impurity 1 is chemically L-Threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol. Chloramphenicol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Chloramphenicol 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 Chloramphenicol. 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.

Chloramphenicol EP Impurity B CAS#: 555-16-8

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

Identification

英文名 Chloramphenicol EP Impurity B
分子结构
CAS编号 555-16-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Nitrobenzaldehyde (as per EP)
分子式 C7H5NO3
分子量 151.1
InChI
InChI Key
Canonical SMILES [H]C(C1=CC=C([N+]([O-])=O)C=C1)=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
Chloramphenicol EP Impurity B is chemically 4-Nitrobenzaldehyde (as per EP). Chloramphenicol EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Chloramphenicol 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 Chloramphenicol. 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.

Chloramphenicol EP Impurity A CAS#: 716-61-0

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

Identification

英文名 Chloramphenicol EP Impurity A
分子结构
CAS编号 716-61-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (as per EP)
分子式 C9H12N2O4
分子量 212.2
InChI
InChI Key
Canonical SMILES N[C@]([H])(CO)[C@]([H])(O)C1=CC=C([N+]([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
Chloramphenicol EP Impurity A is chemically (1R,2R)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol (as per EP). Chloramphenicol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Chloramphenicol 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 Chloramphenicol. 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.

Chloramphenicol CAS#: 56-75-7

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

Identification

英文名 Chloramphenicol
分子结构
CAS编号 56-75-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide (as per EP)
分子式 C11H12Cl2N2O5
分子量 323.1
InChI
InChI Key
Canonical SMILES ClC(Cl)C(N[C@]([H])(CO)[C@]([H])(O)C1=CC=C([N+]([O-])=O)C=C1)=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
Chloramphenicol is chemically 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide (as per EP). Chloramphenicol is supplied with detailed characterization data compliant with regulatory guideline. Chloramphenicol 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 Chloramphenicol. 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.