Spiroxatrine

Base Information

Chemical Name:Spiroxatrine
CAS No.:1054-88-2
Molecular Formula:C₂₂H₂₅N₃O₃
Molecular Weight:379.459
Hs Code.:
NSC Number:665322
UNII:DR0QR50ALL
DSSTox Substance ID:DTXSID3045198
Nikkaji Number:J7.229J
Wikipedia:Spiroxatrine
Wikidata:Q6592066
NCI Thesaurus Code:C74108
Pharos Ligand ID:4Y1DMBKAUMTA
ChEMBL ID:CHEMBL300555
Mol file:1054-88-2.mol

Synonyms:8-(1,4-benzodioxan-2-ylmethyl)-1-phenyl-1,3,8-triazaspiro(4,5)-decan-4-one;R 5188;spiroxatrine

Suppliers and Price of Spiroxatrine

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

Usbiological
Spiroxatrine
10mg
$ 389.00

Usbiological
Spiroxatrine
10mg
$ 382.00

TRC
Spiroxatrine(R5188)
10mg
$ 105.00

Tocris
Spiroxatrine
50
$ 593.00

Tocris
Spiroxatrine
10
$ 145.00

ApexBio Technology
Spiroxatrine
10mg
$ 219.00

ApexBio Technology
Spiroxatrine
50mg
$ 896.00

American Custom Chemicals Corporation
SPIROXATRINE 95.00%
5MG
$ 495.04

Total 13 raw suppliers

Chemical Property of Spiroxatrine

Chemical Property:

Vapor Pressure:1.74E-14mmHg at 25°C
Melting Point:215.8-218.0 °C
Boiling Point:602.8°Cat760mmHg
PKA:15.03±0.20(Predicted)
Flash Point:318.4°C
PSA：54.04000
Density:1.32g/cm³
LogP:2.58660
Storage Temp.:Store at RT
Solubility.:0.1 M HCl: moderately soluble
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:379.18959167
Heavy Atom Count:28
Complexity:557

Purity/Quality:

98%,99%, ^*data from raw suppliers

Spiroxatrine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC4COC5=CC=CC=C5O4
Uses Spiroxatrine (R 5188) is a SR-1A antagonist.

Technology Process of Spiroxatrine

There total 1 articles about Spiroxatrine 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: