Rutoside EP Impurity E CAS#: 81970-00-5

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

Identification

英文名 Rutoside EP Impurity E
分子结构
CAS编号 81970-00-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranoside (as per EP)
分子式 C33H40O20
分子量 756.7
InChI
InChI Key
Canonical SMILES OC1=CC(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)=CC(OC(C3=CC(O)=C(O)C=C3)=C4O[C@H]5[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]6[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O6)O5)=C1C4=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
Rutoside EP Impurity E is chemically 7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranoside (as per EP). Rutoside EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Rutoside EP Impurity E 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 Rutin. 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.

Rutoside EP Impurity B CAS#: 17650-84-9

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

Identification

英文名 Rutoside EP Impurity B
分子结构
CAS编号 17650-84-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (as per EP)
分子式 C27H30O15
分子量 594.5
InChI
InChI Key
Canonical SMILES OC1=CC(O)=CC(OC(C2=CC=C(O)C=C2)=C3O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)O4)=C1C3=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
Rutoside EP Impurity B is chemically 3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (as per EP). It is also known as Kaempferol 3-rutinoside (EP). Rutoside EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Rutoside 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 Rutin. 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.

Rutoside EP Impurity C CAS#: 117-39-5

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

Identification

英文名 Rutoside EP Impurity C
分子结构
CAS编号 117-39-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one (as per EP)
分子式 C15H10O7
分子量 302.2
InChI
InChI Key
Canonical SMILES OC1=CC(O)=CC(OC(C2=CC(O)=C(O)C=C2)=C3O)=C1C3=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 1001001-36-0 (hydrate) ; 98089-82-8 (potassium salt)
Use Pattern
Rutoside EP Impurity C is chemically 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one (as per EP). It is also known as Quercetin (EP). Rutoside EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Rutoside 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 Rutin. 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.

Rutoside EP Impurity D CAS#: 2429978-69-6

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

Identification

英文名 Rutoside EP Impurity D
分子结构
CAS编号 2429978-69-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4H-1-benzopyran-4-one (as per EP)
分子式 C27H30O17
分子量 626.5
InChI
InChI Key
Canonical SMILES OC1=C(O)C(O)=CC(OC(C2=CC(O)=C(O)C=C2)=C3O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)O4)=C1C3=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
Rutoside EP Impurity D is chemically 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-4H-1-benzopyran-4-one (as per EP). It is also known as 6-Hydroxyrutoside (EP). Rutoside EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Rutoside 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 Rutin. 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.

Rutoside EP Impurity F CAS#: 926664-29-1

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

Identification

英文名 Rutoside EP Impurity F
分子结构
CAS编号 926664-29-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-Dihydroxyphenyl)-3-[[beta-D-glucopyranosyl-(1→3)-6-deoxy-alpha-L-mannopyranosyl-(1→6)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one (as per EP)
分子式 C32H38O20
分子量 742.6
InChI
InChI Key
Canonical SMILES OC1=CC(O)=CC(OC(C2=CC(O)=C(O)C=C2)=C3O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]5[C@H](O)[C@H](O[C@H]6[C@H](O)[C@@H](O)[C@H](O)CO6)[C@@H](O)[C@H](C)O5)O4)=C1C3=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
Rutoside EP Impurity F is chemically 2-(3,4-Dihydroxyphenyl)-3-[[beta-D-glucopyranosyl-(1→3)-6-deoxy-alpha-L-mannopyranosyl-(1→6)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one (as per EP). It is also known as Camellianoside. Rutoside EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Rutoside EP Impurity F 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 Rutin. 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.

Rutoside EP Impurity A CAS#: 21637-25-2

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

Identification

英文名 Rutoside EP Impurity A
分子结构
CAS编号 21637-25-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one (as per EP)
分子式 C21H20O12
分子量 464.4
InChI
InChI Key
Canonical SMILES OC1=CC(O)=CC(OC(C2=CC(O)=C(O)C=C2)=C3O[C@@H]4O[C@H]([C@]([H])(O)CO)[C@H](O)[C@H]4O)=C1C3=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
Rutoside EP Impurity A is chemically 2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucofuranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one (as per EP). It is also known as Isoquercitroside (EP). Rutoside EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Rutoside 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 Rutin. 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.

Narcissin CAS#: 604-80-8

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

Identification

英文名 Narcissin
分子结构
CAS编号 604-80-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
分子式 C28H32O16
分子量 624.5
InChI
InChI Key
Canonical SMILES O=C1C(O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)CO[C@H](O[C@H]3C)[C@@H]([C@@H]([C@H]3O)O)O)=C(C(C=C4)=CC(OC)=C4O)OC5=CC(O)=CC(O)=C15

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
Narcissin is chemically 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one. Narcissin is supplied with detailed characterization data compliant with regulatory guideline. Narcissin 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 Rutin. 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.

Rutin Trihydrate CAS#: 250249-75-3

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

Identification

英文名 Rutin Trihydrate
分子结构
CAS编号 250249-75-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one-3-yl 6-O-alpha-l-rhamnopyranosyl-beta-d-glucoside trihydrate(as per USP)
分子式 C27H30O16 : 3(H2O)
分子量 610.5 : 3(18.0)
InChI
InChI Key
Canonical SMILES OC1=C(O)C=C(C2=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C(C(C(O)=CC(O)=C5)=C5O2)=O)C=C1.[3H2O]

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 153-18-4 (free base) ; 190836-14-7 (hydrate)
Use Pattern
Rutin Trihydrate is chemically 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one-3-yl 6-O-alpha-l-rhamnopyranosyl-beta-d-glucoside trihydrate(as per USP). It is also known as Rutoside Trihydrate. Rutin Trihydrate is supplied with detailed characterization data compliant with regulatory guideline. Rutin Trihydrate 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 Rutin. 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.

Rutin CAS#: 153-18-4

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

Identification

英文名 Rutin
分子结构
CAS编号 153-18-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one-3-yl 6-O-alpha-l-rhamnopyranosyl-beta-d-glucoside (as per USP)
分子式 C27H30O16
分子量 610.5
InChI
InChI Key
Canonical SMILES OC1=C(O)C=C(C2=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C(C(C(O)=CC(O)=C5)=C5O2)=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 250249-75-3 (trihydrate) ; 190836-14-7 (hydrate)
Use Pattern
Rutin is chemically 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one-3-yl 6-O-alpha-l-rhamnopyranosyl-beta-d-glucoside (as per USP). It is also known as Rutoside. Rutin is supplied with detailed characterization data compliant with regulatory guideline. Rutin 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 Rutin. 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.