Bietaserpine

Base Information

Chemical Name:Bietaserpine
CAS No.:53-18-9
Molecular Formula:C₃₉H₅₃N₃O₉
Molecular Weight:707.865
Hs Code.:
European Community (EC) Number:200-165-0
UNII:0P5B94FVD5
ChEMBL ID:CHEMBL3989595
DSSTox Substance ID:DTXSID301018918
Metabolomics Workbench ID:154369
NCI Thesaurus Code:C72973
Nikkaji Number:J4.141F
Wikidata:Q4904688
Wikipedia:Bietaserpine
Mol file:53-18-9.mol

Synonyms:1-diethylaminoethylreserpine;bietaserpine;diethylaminoreserpine;DL-152

Suppliers and Price of Bietaserpine

Supply Marketing:

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

American Custom Chemicals Corporation
BIETASERPINE 95.00%
5MG
$ 501.38

Total 16 raw suppliers

Chemical Property of Bietaserpine

Chemical Property:

Vapor Pressure:1.56E-22mmHg at 25°C
Refractive Index:1.7800 (estimate)
Boiling Point:752.6°Cat760mmHg
Flash Point:409°C
PSA：110.16000
Density:1.27g/cm³
LogP:4.92420
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:15
Exact Mass:707.37818028
Heavy Atom Count:51
Complexity:1150

Purity/Quality:

99% ^*data from raw suppliers

BIETASERPINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCN1C2=C(C=CC(=C2)OC)C3=C1C4CC5C(CC(C(C5C(=O)OC)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC)CN4CC3
Isomeric SMILES:CCN(CC)CCN1C2=C(C=CC(=C2)OC)C3=C1[C@H]4C[C@H]5[C@H](C[C@H]([C@@H]([C@H]5C(=O)OC)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC)CN4CC3
Therapeutic Function Antihypertensive

Technology Process of Bietaserpine

There total 2 articles about Bietaserpine 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:

: 53-18-9,17605-66-2,93891-80-6
1-(2-diethylamino-ethyl)-11,17-dimethoxy-18-(3,4,5-trimethoxy-benzoyloxy)-yohimbane-16-carboxylic acid methyl ester

Guidance literature:: durch Eintragen v. NaH i. eine Lsg. v. Reserpin u. 2-Chlor-1-dimethylamino-aethan i. 0.05percent W. enthaltendem Dioxan u. weiteres Erhitzen; Isolierung als Dipikrat;