Procyanidin CAS#: 20347-71-1

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

Identification

英文名 Procyanidin
分子结构
CAS编号 20347-71-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl)oxy)chromane-3,4,5,7-tetraol
分子式 C30H26O13
分子量 594.5
InChI
InChI Key
Canonical SMILES OC1C(OC2=CC(O)=CC(O)=C2C1O)(C(C=C3)=CC(O)=C3O)OC4C(C(C=C5)=CC(O)=C5O)OC6=CC(O)=CC(O)=C6C4

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
Procyanidin is chemically 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl)oxy)chromane-3,4,5,7-tetraol. It is also known as Proanthocyanidins. Procyanidin is supplied with detailed characterization data compliant with regulatory guideline. Procyanidin 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 Procyanidin. 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.

Procyanidin A2 (Dihydrate) CAS#: 2222356-32-1

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

Identification

英文名 Procyanidin A2 (Dihydrate)
分子结构
CAS编号 2222356-32-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3R,8S,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol dihydrate
分子式 C30H24O12 : 2(H2O)
分子量 576.5 : 2(18.0)
InChI
InChI Key
Canonical SMILES O[C@H]1[C@@H](C2=CC=C(O)C(O)=C2)OC3=C(C(O)=CC4=C3[C@@]5([H])C6=C(O)C=C(O)C=C6O[C@@]([C@@H]5O)(C7=CC=C(O)C(O)=C7)O4)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 41743-41-3 (free base)
Use Pattern
Procyanidin A2 (Dihydrate) is chemically (2R,3R,8S,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol dihydrate. Procyanidin A2 (Dihydrate) is supplied with detailed characterization data compliant with regulatory guideline. Procyanidin A2 (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 Procyanidin. 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.

Procyanidin B2 CAS#: 29106-49-8

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

Identification

英文名 Procyanidin B2
分子结构
CAS编号 29106-49-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,2’R,3R,3’R,4R)-2,2′-Bis(3,4-dihydroxyphenyl)-[4,8′-bichromane]-3,3′,5,5′,7,7′-hexaol
分子式 C30H26O12
分子量 578.5
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](C2=C3C(C[C@H]([C@@H](C4=CC(O)=C(C=C4)O)O3)O)=C(C=C2O)O)C5=C(O)C=C(O)C=C5O[C@@H]1C6=CC(O)=C(C=C6)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
Procyanidin B2 is chemically (2R,2’R,3R,3’R,4R)-2,2′-Bis(3,4-dihydroxyphenyl)-[4,8′-bichromane]-3,3′,5,5′,7,7′-hexaol. Procyanidin B2 is supplied with detailed characterization data compliant with regulatory guideline. Procyanidin B2 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 Procyanidin. 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.