Warfarin Impurity 1 CAS#: 2514748-07-1

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

Identification

英文名 Warfarin Impurity 1
分子结构
CAS编号 2514748-07-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(2-Hydroxyphenyl)-3-phenylhexane-1,5-dione
分子式 C18H18O3
分子量 282.3
InChI
InChI Key
Canonical SMILES CC(CC(C1=CC=CC=C1)CC(C2=CC=CC=C2O)=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
Warfarin Impurity 1 is chemically 1-(2-Hydroxyphenyl)-3-phenylhexane-1,5-dione. Warfarin Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Warfarin 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 Warfarin. 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.

Warfarin Sodium CAS#: 129-06-6

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

Identification

英文名 Warfarin Sodium
分子结构
CAS编号 129-06-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium 2-oxo-3-[(1RS)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate
分子式 C19H15O4 : Na
分子量 307.3 : 23.0
InChI
InChI Key
Canonical SMILES CC(CC(C1=CC=CC=C1)C(C2=O)=C(C3=CC=CC=C3O2)[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 81-81-2 (free base) ; 2610-86-8 (potassium salt) ; 2084-55-1 (calcium salt)
Use Pattern
Warfarin Sodium is chemically Sodium 2-oxo-3-[(1RS)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate. Warfarin Sodium is supplied with detailed characterization data compliant with regulatory guideline. Warfarin 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 Warfarin. 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.

R,S-Warfarin Alcohol CAS#: 37571-78-1

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

Identification

英文名 R,S-Warfarin Alcohol
分子结构
CAS编号 37571-78-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-3-((1R,3S)-3-hydroxy-1-phenylbutyl)-2H-chromen-2-one
分子式 C19H18O4
分子量 310.3
InChI
InChI Key
Canonical SMILES C[C@H](O)C[C@H](C1=CC=CC=C1)C(C2=O)=C(C3=CC=CC=C3O2)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
R,S-Warfarin Alcohol is chemically 4-Hydroxy-3-((1R,3S)-3-hydroxy-1-phenylbutyl)-2H-chromen-2-one. R,S-Warfarin Alcohol is supplied with detailed characterization data compliant with regulatory guideline. R,S-Warfarin Alcohol 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 Warfarin. 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.

S,S-Warfarin Alcohol CAS#: 40281-80-9

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

Identification

英文名 S,S-Warfarin Alcohol
分子结构
CAS编号 40281-80-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-3-((1S,3S)-3-hydroxy-1-phenylbutyl)-2H-chromen-2-one
分子式 C19H18O4
分子量 310.3
InChI
InChI Key
Canonical SMILES C[C@H](O)C[C@@H](C1=CC=CC=C1)C(C2=O)=C(C3=CC=CC=C3O2)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
S,S-Warfarin Alcohol is chemically 4-Hydroxy-3-((1S,3S)-3-hydroxy-1-phenylbutyl)-2H-chromen-2-one. S,S-Warfarin Alcohol is supplied with detailed characterization data compliant with regulatory guideline. S,S-Warfarin Alcohol 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 Warfarin. 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.

Warfarin D5 CAS#: 75472-93-4

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

Identification

英文名 Warfarin D5
分子结构
CAS编号 75472-93-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-3-(3-oxo-1-(phenyl-d5)butyl)-2H-chromen-2-one
分子式 C19H11D5O4
分子量 313.4
InChI
InChI Key
Canonical SMILES CC(CC(C(C([2H])=C1[2H])=C(C([2H])=C1[2H])[2H])C(C2=O)=C(C3=CC=CC=C3O2)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
Warfarin D5 is chemically 4-Hydroxy-3-(3-oxo-1-(phenyl-d5)butyl)-2H-chromen-2-one. Warfarin D5 is supplied with detailed characterization data compliant with regulatory guideline. Warfarin D5 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 Warfarin. 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.

Warfarin D6 CAS#: 1261395-69-0

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

Identification

英文名 Warfarin D6
分子结构
CAS编号 1261395-69-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-3-(3-oxo-1-(phenyl-d5)butyl-1-d)-2H-chromen-2-one
分子式 C19H10D6O4
分子量 314.4
InChI
InChI Key
Canonical SMILES CC(CC(C(C([2H])=C1[2H])=C(C([2H])=C1[2H])[2H])([2H])C(C2=O)=C(C3=CC=CC=C3O2)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
Warfarin D6 is chemically 4-Hydroxy-3-(3-oxo-1-(phenyl-d5)butyl-1-d)-2H-chromen-2-one. Warfarin D6 is supplied with detailed characterization data compliant with regulatory guideline. Warfarin D6 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 Warfarin. 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.

Warfarin EP Impurity B CAS#: 1076-38-6

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

Identification

英文名 Warfarin EP Impurity B
分子结构
CAS编号 1076-38-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Hydroxy-2H-1-benzopyran-2-one
分子式 C9H6O3
分子量 162.1
InChI
InChI Key
Canonical SMILES O=C1C=C(O)C2=CC=CC=C2O1

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
Warfarin EP Impurity B is chemically 4-Hydroxy-2H-1-benzopyran-2-one. It is also known as 4-Hydroxycoumarin ;. Warfarin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Warfarin 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 Warfarin. 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.

Warfarin R-Isomer CAS#: 5543-58-8

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

Identification

英文名 Warfarin R-Isomer
分子结构
CAS编号 5543-58-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Oxo-3-[(R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-ol
分子式 C19H16O4
分子量 308.3
InChI
InChI Key
Canonical SMILES CC(C[C@H](C1=CC=CC=C1)C(C2=O)=C(C3=CC=CC=C3O2)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
Warfarin R-Isomer is chemically 2-Oxo-3-[(R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-ol. Warfarin R-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Warfarin R-Isomer 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 Warfarin. 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.

Warfarin S-Isomer CAS#: 5543-57-7

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

Identification

英文名 Warfarin S-Isomer
分子结构
CAS编号 5543-57-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Oxo-3-[(S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-ol
分子式 C19H16O4
分子量 308.3
InChI
InChI Key
Canonical SMILES CC(C[C@@H](C1=CC=CC=C1)C(C2=O)=C(C3=CC=CC=C3O2)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
Warfarin S-Isomer is chemically 2-Oxo-3-[(S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-ol. Warfarin S-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Warfarin S-Isomer 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 Warfarin. 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.

Warfarin EP Impurity C CAS#: 122-57-6

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

Identification

英文名 Warfarin EP Impurity C
分子结构
CAS编号 122-57-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3E)-4-Phenylbut-3-en-2-one
分子式 C10H10O
分子量 146.2
InChI
InChI Key
Canonical SMILES CC(/C=C/C1=CC=CC=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
Warfarin EP Impurity C is chemically (3E)-4-Phenylbut-3-en-2-one. It is also known as Benzalacetone ; Benzylideneacetone ; . Warfarin EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Warfarin 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 Warfarin. 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.