28-Homobrassinolide CAS#: 82373-95-3

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

Identification

英文名 28-Homobrassinolide
分子结构
CAS编号 82373-95-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,3R,4R,5S)-5-Ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
分子式 C29H50O6
分子量 494.7
InChI
InChI Key
Canonical SMILES C[C@]12[C@](CC[C@]1([H])[C@H](C)[C@@H](O)[C@H](O)[C@@H](CC)C(C)C)([H])[C@@](COC3=O)([H])[C@@](CC2)([H])[C@]([C@]3([H])C[C@@H]4O)(C[C@H]4O)C

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
28-Homobrassinolide is chemically (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,3R,4R,5S)-5-Ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one. It is also known as (22R,23R)-28-Homo Brassinolide. 28-Homobrassinolide is supplied with detailed characterization data compliant with regulatory guideline. 28-Homobrassinolide 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 Brassinolide. 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.

Homobrassinolide CAS#: 74174-44-0

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

Identification

英文名 Homobrassinolide
分子结构
CAS编号 74174-44-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,5S)-5-Ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
分子式 C29H50O6
分子量 494.7
InChI
InChI Key
Canonical SMILES C[C@]12[C@](CC[C@]1([H])[C@H](C)C(O)C(O)[C@@H](CC)C(C)C)([H])[C@@](COC3=O)([H])[C@@](CC2)([H])[C@]([C@]3([H])C[C@@H]4O)(C[C@H]4O)C

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
Homobrassinolide is chemically (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,5S)-5-Ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one. It is also known as 28-Highbrassinolide ; Homobrassinolide. Homobrassinolide is supplied with detailed characterization data compliant with regulatory guideline. Homobrassinolide 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 Brassinolide. 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.

(22S,23S)-Homobrassinolide CAS#: 80483-89-2

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

Identification

英文名 (22S,23S)-Homobrassinolide
分子结构
CAS编号 80483-89-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,3S,4S,5S)-5-Ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
分子式 C29H50O6
分子量 494.7
InChI
InChI Key
Canonical SMILES C[C@]12[C@](CC[C@]1([H])[C@H](C)[C@H](O)[C@@H](O)[C@@H](CC)C(C)C)([H])[C@@](COC3=O)([H])[C@@](CC2)([H])[C@]([C@]3([H])C[C@@H]4O)(C[C@H]4O)C

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
(22S,23S)-Homobrassinolide is chemically (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,3S,4S,5S)-5-Ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one. (22S,23S)-Homobrassinolide is supplied with detailed characterization data compliant with regulatory guideline. (22S,23S)-Homobrassinolide 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 Brassinolide. 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.

Epibrassinolide CAS#: 78821-43-9

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

Identification

英文名 Epibrassinolide
分子结构
CAS编号 78821-43-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
分子式 C28H48O6
分子量 480.7
InChI
InChI Key
Canonical SMILES

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
Epibrassinolide is chemically (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one. Epibrassinolide is supplied with detailed characterization data compliant with regulatory guideline. Epibrassinolide 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 Brassinolide. 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.

Brassinolide CAS#: 72962-43-7

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

Identification

英文名 Brassinolide
分子结构
CAS编号 72962-43-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
分子式 C28H48O6
分子量 480.7
InChI
InChI Key
Canonical SMILES C[C@]12[C@](CC[C@]1([H])[C@H](C)[C@@H](O)[C@H](O)[C@@H](C)C(C)C)([H])[C@@](COC3=O)([H])[C@@](CC2)([H])[C@]([C@]3([H])C[C@@H]4O)(C[C@H]4O)C

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
Brassinolide is chemically (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-((2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl)-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one. Brassinolide is supplied with detailed characterization data compliant with regulatory guideline. Brassinolide 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 Brassinolide. 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.