[(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

Base Information Edit

Chemical Name:[(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate
CAS No.:6029-84-1
Molecular Formula:C₁₅H₂₅NO₅
Molecular Weight:299.367
Hs Code.:
DSSTox Substance ID:DTXSID501020159
Mol file:6029-84-1.mol

Synonyms:DTXSID501020159

Suppliers and Price of [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

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
Rinderine
1mg
$ 265.00

Arctom
Rinderine ≥98%
5mg
$ 488.00

Total 4 raw suppliers

Chemical Property of [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate Edit

Chemical Property:

Vapor Pressure:1.57E-10mmHg at 25°C
Boiling Point:463.3°C at 760 mmHg
PKA:12.59±0.29(Predicted)
Flash Point:234°C
PSA：90.23000
Density:1.26g/cm³
LogP:-0.38940
XLogP3:-0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:299.17327290
Heavy Atom Count:21
Complexity:436

Purity/Quality:

99%+, ^*data from raw suppliers

Rinderine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)C(C(C)O)(C(=O)OCC1=CCN2C1C(CC2)O)O
Isomeric SMILES:CC(C)[C@](C(C)O)(C(=O)OCC1=CCN2[C@H]1[C@H](CC2)O)O
Description An alkaloid, also belonging to the pyrrolizidine group, this base has been found in Rindera baldshuanica Kusn. It forms colourless crystals from Me2CO and has [α]20D + 24.62° (EtOH). Three non-phenolic hydroxyl groups are present and the alkaloid forms well crystalline salts with mineral acids, e.g. the hydrochloride, m.p. 152-3°C; hydrobromide, m.p. 123-4°C and the hydriodide, m.p. 118- 9°e. The structure may be deduced from the hydrolysis products which are heliotridine and (+ )-trachelanthic acid.
Uses Rinderine is a pyrrolizidine alkaloid which are a class of compounds used as defense mechanisms in several plant families. Rinderine may be used by other insects, sequestered from food in use for their own defense and may also be found in some medicinal herb preparations.

Technology Process of [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate

There total 3 articles about [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate 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: