Isoquercitroside 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 Isoquercitroside
分子结构
CAS编号 21637-25-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-(((2S,3R,4R,5R)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
分子式 C21H20O12
分子量 464.4
InChI
InChI Key
Canonical SMILES O=C1C(O[C@@H]([C@@H]([C@H]2O)O)O[C@]2([H])[C@H](O)CO)=C(C(C=C3)=CC(O)=C3O)OC4=CC(O)=CC(O)=C14

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
Isoquercitroside is chemically 3-(((2S,3R,4R,5R)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one. It is also known as Isoquercitrin ; Quercetin 3-O-glucopyranoside. Isoquercitroside is supplied with detailed characterization data compliant with regulatory guideline. Isoquercitroside 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 Quercetin. 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.

Quercetin 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 Quercetin
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-chromen-4-one
分子式 C15H10O7
分子量 302.2
InChI
InChI Key
Canonical SMILES OC1=CC(O)=C(C(C(O)=C(C2=CC=C(O)C(O)=C2)O3)=O)C3=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 6151-25-3 (dihydrate) ; 1001001-36-0 (hydrate) ; 849061-97-8 (X hydrate) ; 98089-82-8 (K salt)
Use Pattern
Quercetin is chemically 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one. Quercetin is supplied with detailed characterization data compliant with regulatory guideline. Quercetin 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 Quercetin. 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.

Cyanidin 3-O-glucoside Chloride CAS#: 7084-24-4

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

Identification

英文名 Cyanidin 3-O-glucoside Chloride
分子结构
CAS编号 7084-24-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chromenylium chloride
分子式 C21H21O11 : Cl
分子量 449.4 : 35.5
InChI
InChI Key
Canonical SMILES OC(C=C(C=C1)C2=[O+]C(C=C3O)=C(C(O)=C3)C=C2O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO)=C1O.[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 47705-70-4 (free base)
Use Pattern
Cyanidin 3-O-glucoside Chloride is chemically 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chromenylium chloride. Cyanidin 3-O-glucoside Chloride is supplied with detailed characterization data compliant with regulatory guideline. Cyanidin 3-O-glucoside Chloride 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 Quercetin. 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.

Quercetin D3 CAS#: 263711-79-1

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

Identification

英文名 Quercetin D3
分子结构
CAS编号 263711-79-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-dihydroxyphenyl-2,5,6-d3)-3,5,7-trihydroxy-4H-chromen-4-one
分子式 C15H7D3O7
分子量 305.3
InChI
InChI Key
Canonical SMILES O=C(C(O)=C(C(C([2H])=C1[2H])=C(C(O)=C1O)[2H])OC2=CC(O)=C3)C2=C3O

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
Quercetin D3 is chemically 2-(3,4-dihydroxyphenyl-2,5,6-d3)-3,5,7-trihydroxy-4H-chromen-4-one. Quercetin D3 is supplied with detailed characterization data compliant with regulatory guideline. Quercetin D3 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 Quercetin. 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.

Isorhamnetin CAS#: 480-19-3

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

Identification

英文名 Isorhamnetin
分子结构
CAS编号 480-19-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,5,7-Trihydroxy-2-(4-Hydroxy-3-methoxyphenyl)-4H-chromen-4-one
分子式 C16H12O7
分子量 316.3
InChI
InChI Key
Canonical SMILES O=C(C(O)=C(C1=CC(OC)=C(O)C=C1)OC2=CC(O)=C3)C2=C3O

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
Isorhamnetin is chemically 3,5,7-Trihydroxy-2-(4-Hydroxy-3-methoxyphenyl)-4H-chromen-4-one. It is also known as 3’-O-Methyl Quercetin ; Isorhamnetol ; Quercetin 3′-Methyl Ether ; 3′-Methoxy-3,4′,5,7-tetrahydroxyflavone. Isorhamnetin is supplied with detailed characterization data compliant with regulatory guideline. Isorhamnetin 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 Quercetin. 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.

Isoquercetin CAS#: 482-35-9

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

Identification

英文名 Isoquercetin
分子结构
CAS编号 482-35-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Glucosylquercetin
分子式 C21H20O12
分子量 464.4
InChI
InChI Key
Canonical SMILES O=C1C(O[C@@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2CO)=C(C3=CC(O)=C(O)C=C3)OC4=CC(O)=CC(O)=C14

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
Isoquercetin is chemically 3-Glucosylquercetin. It is also known as Quercetin 3-O-beta-D Glucoside. Isoquercetin is supplied with detailed characterization data compliant with regulatory guideline. Isoquercetin 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 Quercetin. 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.

Quercetin Dihydrate CAS#: 6151-25-3

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

Identification

英文名 Quercetin Dihydrate
分子结构
CAS编号 6151-25-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate
分子式 C15H10O7 : 2(H2O)
分子量 302.2 : 2(18.0)
InChI
InChI Key
Canonical SMILES OC1=CC(O)=C(C(C(O)=C(C2=CC=C(O)C(O)=C2)O3)=O)C3=C1.[2H2O]

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 117-39-5 (free base) ; 1001001-36-0 (hydrate) ; 849061-97-8 (X hydrate) ; 98089-82-8 (K salt)
Use Pattern
Quercetin Dihydrate is chemically 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate. Quercetin Dihydrate is supplied with detailed characterization data compliant with regulatory guideline. Quercetin Dihydrate 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 Quercetin. 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.