Ent-Florfenicol CAS#: 105182-35-2

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

Identification

英文名 Ent-Florfenicol
分子结构
CAS编号 105182-35-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2-Dichloro-N-((1S,2R)-3-fluoro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide
分子式 C12H14Cl2FNO4S
分子量 358.2
InChI
InChI Key
Canonical SMILES O=C(N[C@@H](CF)[C@@H](O)C1=CC=C(S(=O)(C)=O)C=C1)C(Cl)Cl

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
Ent-Florfenicol is chemically 2,2-Dichloro-N-((1S,2R)-3-fluoro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide. Ent-Florfenicol is supplied with detailed characterization data compliant with regulatory guideline. Ent-Florfenicol 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 Florfenicol. 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.

Florfenicol Chloro Analogue CAS#: 1322625-10-4

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

Identification

英文名 Florfenicol Chloro Analogue
分子结构
CAS编号 1322625-10-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2-Dichloro-N-((1R)-3-chloro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide
分子式 C12H14Cl3NO4S
分子量 374.7
InChI
InChI Key
Canonical SMILES O[C@H](C1=CC=C([S](C)(=O)=O)C=C1)C(CCl)NC(C(Cl)Cl)=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
Florfenicol Chloro Analogue is chemically 2,2-Dichloro-N-((1R)-3-chloro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide. Florfenicol Chloro Analogue is supplied with detailed characterization data compliant with regulatory guideline. Florfenicol Chloro Analogue 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 Florfenicol. 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.

Florfenicol Impurity 1 CAS#: 392-63-2

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

Identification

英文名 Florfenicol Impurity 1
分子结构
CAS编号 392-63-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N-Diethyl-2,3,3,3-tetrafluoropropanamide
分子式 C7H11F4NO
分子量 201.2
InChI
InChI Key
Canonical SMILES O=C(C(F)C(F)(F)F)N(CC)CC

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
Florfenicol Impurity 1 is chemically N,N-Diethyl-2,3,3,3-tetrafluoropropanamide. Florfenicol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Florfenicol 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 Florfenicol. 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.

Florfenicol amine CAS#: 76639-93-5

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

Identification

英文名 Florfenicol amine
分子结构
CAS编号 76639-93-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,2S)-2-Amino-3-fluoro-1-(4-(methylsulfonyl)phenyl)propan-1-ol
分子式 C10H14FNO3S
分子量 247.3
InChI
InChI Key
Canonical SMILES O[C@H](C1=CC=C([S](C)(=O)=O)C=C1)[C@H](N)CF

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
Florfenicol amine is chemically (1R,2S)-2-Amino-3-fluoro-1-(4-(methylsulfonyl)phenyl)propan-1-ol. Florfenicol amine is supplied with detailed characterization data compliant with regulatory guideline. Florfenicol amine 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 Florfenicol. 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.

Florfenicol Impurity 2 CAS#: 126813-11-4

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

Identification

英文名 Florfenicol Impurity 2
分子结构
CAS编号 126813-11-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((4R,5R)-2-(Dichloromethyl)-5-(4-(methylsulfonyl)phenyl)-4,5-dihydrooxazol-4-yl)methanol
分子式 C12H13Cl2NO4S
分子量 338.2
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@@H](C2=CC=C([S](C)(=O)=O)C=C2)OC(C(Cl)Cl)=N1

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
Florfenicol Impurity 2 is chemically ((4R,5R)-2-(Dichloromethyl)-5-(4-(methylsulfonyl)phenyl)-4,5-dihydrooxazol-4-yl)methanol. Florfenicol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Florfenicol 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 Florfenicol. 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.

Florfenicol Impurity 3 CAS#: 143026-79-3

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

Identification

英文名 Florfenicol Impurity 3
分子结构
CAS编号 143026-79-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S,5R)-2-(Dichloromethyl)-4-(fluoromethyl)-5-(4-(methylsulfonyl)phenyl)-4,5-dihydrooxazole
分子式 C12H12Cl2FNO3S
分子量 340.2
InChI
InChI Key
Canonical SMILES FC[C@@H]1[C@@H](C2=CC=C([S](C)(=O)=O)C=C2)OC(C(Cl)Cl)=N1

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
Florfenicol Impurity 3 is chemically (4S,5R)-2-(Dichloromethyl)-4-(fluoromethyl)-5-(4-(methylsulfonyl)phenyl)-4,5-dihydrooxazole. Florfenicol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Florfenicol 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 Florfenicol. 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.

Deschloro Florfenicol CAS#: 138872-73-8

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

Identification

英文名 Deschloro Florfenicol
分子结构
CAS编号 138872-73-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide
分子式 C12H15ClFNO4S
分子量 323.8
InChI
InChI Key
Canonical SMILES O[C@H](C1=CC=C([S](C)(=O)=O)C=C1)[C@@H](CF)NC(CCl)=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
Deschloro Florfenicol is chemically 2-Chloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide. Deschloro Florfenicol is supplied with detailed characterization data compliant with regulatory guideline. Deschloro Florfenicol 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 Florfenicol. 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.

Florfenicol CAS#: 73231-34-2

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

Identification

英文名 Florfenicol
分子结构
CAS编号 73231-34-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2-Dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide
分子式 C12H14Cl2FNO4S
分子量 358.2
InChI
InChI Key
Canonical SMILES O[C@H](C1=CC=C([S](C)(=O)=O)C=C1)[C@@H](CF)NC(C(Cl)Cl)=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
Florfenicol is chemically 2,2-Dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(methylsulfonyl)phenyl)propan-2-yl)acetamide. Florfenicol is supplied with detailed characterization data compliant with regulatory guideline. Florfenicol 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 Florfenicol. 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.