(5S,6R,7aR,9aS)-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

Base Information Edit

Chemical Name:(5S,6R,7aR,9aS)-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
CAS No.:78821-43-9
Molecular Formula:C28H48O6
Molecular Weight:480.686
Hs Code.:29372900
DSSTox Substance ID:DTXSID10705357
Mol file:78821-43-9.mol

(5S,6R,7aR,9aS)-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

Synonyms:DTXSID10705357;(5S,6R,7aR,9aS)-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

Suppliers and Price of (5S,6R,7aR,9aS)-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

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
24-EpiBrassinolide,90%
10mg
$ 350.00

Sigma-Aldrich
Epibrassinolide ≥85%
2mg
$ 113.00

Sigma-Aldrich
Epibrassinolide ≥85%
10mg
$ 427.00

Medical Isotopes, Inc.
Epibrassinolide,94%
10 mg
$ 840.00

Labseeker
epibrassinolide 90
10g
$ 2750.00

DC Chemicals
Epibrassinolide >98%
1 g
$ 450.00

Crysdot
Epibrassinolide 98+%
250mg
$ 200.00

Crysdot
Epibrassinolide 98+%
50mg
$ 55.00

Crysdot
Epibrassinolide 98+%
100mg
$ 95.00

ChemScene
Epibrassinolide >98.0%
500mg
$ 492.00

Total 110 raw suppliers

Chemical Property of (5S,6R,7aR,9aS)-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 Edit

Chemical Property:

Appearance/Colour:white crystalline powder
Vapor Pressure:1.01E-18mmHg at 25°C
Melting Point:256 °C
Refractive Index:1.535
Boiling Point:633.716 °C at 760 mmHg
PKA:14.27±0.70(Predicted)
Flash Point:202.262 °C
PSA：107.22000
Density:1.142 g/cm³
LogP:3.39000
Storage Temp.:−20°C
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)
XLogP3:4.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:480.34508925
Heavy Atom Count:34
Complexity:755

Purity/Quality:

92% ^*data from raw suppliers

24-EpiBrassinolide,90% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 22-36/37/38
Safety Statements: 22-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C)C(C(C(C)C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)O)O
Isomeric SMILES:C[C@@H](C1CCC2[C@@]1(CCC3C2COC(=O)C4[C@@]3(C[C@H]([C@H](C4)O)O)C)C)[C@H]([C@@H]([C@H](C)C(C)C)O)O
Description Epibrassinolide is a brassinosteroid that can be isolated from various plants and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. Epibrassinolide is also reported to be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons.
Uses A plant growth stimulant Epibrassinolide has been used:in Murashige and Skoog (MS) medium to study the cotyledon and shoot length response of Cappelle-Desprez (rht8) and RIL6 (Rht8) plants towards itin callus-inducing medium for callus inductionto induce the expression of the gene leaf inclination 2 (LC2) in rice sampling

Technology Process of (5S,6R,7aR,9aS)-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

There total 49 articles about (5S,6R,7aR,9aS)-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 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%