Phytonadione • ChemWhat中文网 | 凯望化学与生物数据库

Phytonadione Impurity 35 CAS#: N/A

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

Phytonadione Impurity 35 is chemically (R)-2-Methyl-5-methylene-2-((4R,8R)-4,8,12-trimethyltridecyl)-2H-benzo[h]chromen-6(5H)-one. Phytonadione Impurity 35 is supplied with detailed characterization data compliant with regulatory guideline. Phytonadione Impurity 35 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 Phytonadione. 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.

Phytonadione Impurity 16 CAS#: 502-69-2

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

Phytonadione Impurity 16 is chemically 6,10,14-Trimethylpentadecan-2-one. Phytonadione Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Phytonadione Impurity 16 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 Phytonadione. 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.

Phytonadione Impurity 34 CAS#: N/A

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

Phytonadione Impurity 34 is chemically 2-Methyl-3-((2E,4E)-3,7,11,15-tetramethylhexadeca-2,4-dien-1-yl)naphthalene-1,4-dione. Phytonadione Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Phytonadione Impurity 34 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 Phytonadione. 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.

Phytonadione Impurity 33 CAS#: N/A

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

Phytonadione Impurity 33 is chemically 2-Methyl-3-((7S,11S,Z)-3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dione. Phytonadione Impurity 33 is supplied with detailed characterization data compliant with regulatory guideline. Phytonadione Impurity 33 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 Phytonadione. 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.

Phytonadione Impurity 28 CAS#: N/A

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

Phytonadione Impurity 28 is chemically 2-Methyl-3-((2E,6E)-3,7,11,15-tetramethylhexadeca-2,6-dien-1-yl)naphthalene-1,4-dione. Phytonadione Impurity 28 is supplied with detailed characterization data compliant with regulatory guideline. Phytonadione Impurity 28 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 Phytonadione. 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.

Dihydro Vitamin K1 CAS#: 572-96-3

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

Dihydro Vitamin K1 is chemically 2-Methyl-3-((7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-diol. Dihydro Vitamin K1 is supplied with detailed characterization data compliant with regulatory guideline. Dihydro Vitamin K1 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 Phytonadione. 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.

Phytonadione Impurity 29 CAS#: N/A

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

Phytonadione Impurity 29 is chemically 2-Methyl-3-((2E,10E)-3,7,11,15-tetramethylhexadeca-2,10-dien-1-yl)naphthalene-1,4-dione. Phytonadione Impurity 29 is supplied with detailed characterization data compliant with regulatory guideline. Phytonadione Impurity 29 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 Phytonadione. 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.

Phytonadione Impurity 5 CAS#: 2581046-19-5

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

Phytonadione Impurity 5 is chemically (E)-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dione. Phytonadione Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Phytonadione 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 Phytonadione. 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.

Phytonadione Impurity 3 CAS#: N/A

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

Phytonadione Impurity 3 is chemically 2-(2-hydroperoxy-3,7,11,15-tetramethylhexadecyl)-3-methylnaphthalene-1,4-dione. Phytonadione Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Phytonadione 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 Phytonadione. 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.

Phytonadione Trans-IV CAS#: 132487-94-6

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

Phytonadione Trans-IV is chemically 2-Methyl-3-((7S,11S,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dione. Phytonadione Trans-IV is supplied with detailed characterization data compliant with regulatory guideline. Phytonadione Trans-IV 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 Phytonadione. 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	Phytonadione Impurity 35
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	(R)-2-Methyl-5-methylene-2-((4R,8R)-4,8,12-trimethyltridecyl)-2H-benzo[h]chromen-6(5H)-one
分子式	C31H44O2
分子量	448.7
InChI
InChI Key
Canonical SMILES	O=C1C(C(C=C[C@](CCC[C@H](C)CCC[C@H](C)CCCC(C)C)(C)O2)=C2C3=CC=CC=C13)=C

英文名	Phytonadione Impurity 16
分子结构
CAS编号	502-69-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	6,10,14-Trimethylpentadecan-2-one
分子式	C18H36O
分子量	268.5
InChI
InChI Key
Canonical SMILES	CC(C)CCCC(CCCC(CCCC(C)=O)C)C

英文名	Phytonadione Impurity 34
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Methyl-3-((2E,4E)-3,7,11,15-tetramethylhexadeca-2,4-dien-1-yl)naphthalene-1,4-dione
分子式	C31H44O2
分子量	448.7
InChI
InChI Key
Canonical SMILES	O=C1C(C)=C(C/C=C(C)/C=C/CC(C)CCCC(C)CCCC(C)C)C(C2=C1C=CC=C2)=O

英文名	Phytonadione Impurity 33
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Methyl-3-((7S,11S,Z)-3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dione
分子式	C31H46O3
分子量	450.8
InChI
InChI Key
Canonical SMILES	O=C(C(C/C=C(C)CCC[C@@H](C)CCC[C@@H](C)CCCC(C)C)=C1C)C2=CC=CC=C2C1=O

英文名	Phytonadione Impurity 28
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Methyl-3-((2E,6E)-3,7,11,15-tetramethylhexadeca-2,6-dien-1-yl)naphthalene-1,4-dione
分子式	C31H44O2
分子量	448.7
InChI
InChI Key
Canonical SMILES	O=C1C(C)=C(C/C=C(C)/CC/C=C(C)/CCCC(C)CCCC(C)C)C(C2=C1C=CC=C2)=O

英文名	Dihydro Vitamin K1
分子结构
CAS编号	572-96-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Methyl-3-((7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-diol
分子式	C31H48O2
分子量	452.7
InChI
InChI Key
Canonical SMILES	OC(C1=CC=CC=C1C(O)=C2C)=C2C/C=C(C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C

英文名	Phytonadione Impurity 29
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Methyl-3-((2E,10E)-3,7,11,15-tetramethylhexadeca-2,10-dien-1-yl)naphthalene-1,4-dione
分子式	C31H44O2
分子量	448.7
InChI
InChI Key
Canonical SMILES	O=C1C(C)=C(C/C=C(C)/CCCC(C)CC/C=C(C)/CCCC(C)C)C(C2=C1C=CC=C2)=O

英文名	Phytonadione Impurity 5
分子结构
CAS编号	2581046-19-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	(E)-2-methyl-3-(3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dione
分子式	C31H46O2
分子量	450.7
InChI
InChI Key
Canonical SMILES	O=C(C(C/C=C(C)/CCCC(C)CCCC(C)CCCC(C)C)=C1C)C(C=CC=C2)=C2C1=O

英文名	Phytonadione Impurity 3
分子结构
CAS编号	N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(2-hydroperoxy-3,7,11,15-tetramethylhexadecyl)-3-methylnaphthalene-1,4-dione
分子式	C31H48O4
分子量	484.7
InChI
InChI Key
Canonical SMILES	O=C(C(CC(OO)C(C)CCCC(C)CCCC(C)CCCC(C)C)=C1C)C(C=CC=C2)=C2C1=O

英文名	Phytonadione Trans-IV
分子结构
CAS编号	132487-94-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-Methyl-3-((7S,11S,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalene-1,4-dione
分子式	C31H46O2
分子量	450.7
InChI
InChI Key
Canonical SMILES	O=C1C(C)=C(C/C=C(C)/CCC[C@@H](C)CCC[C@@H](C)CCCC(C)C)C(C2=C1C=CC=C2)=O