Msx-122

Base Information

Chemical Name:Msx-122
CAS No.:897657-95-3
Molecular Formula:C₁₆H₁₆N₆
Molecular Weight:292.343
Hs Code.:
UNII:69D634Q702
ChEMBL ID:CHEMBL3545330
Metabolomics Workbench ID:153655
NCI Thesaurus Code:C74022
Nikkaji Number:J2.572.703G
Wikidata:Q27264343
Mol file:897657-95-3.mol

Synonyms:MSX-122;N,N'-(1,4-phenylenebis(methylene))dipyrimidin-2-amine

Suppliers and Price of Msx-122

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

DC Chemicals
MSX-122 >98%
100 mg
$ 400.00

Crysdot
MSX-122 98+%
50mg
$ 243.00

Crysdot
MSX-122 98+%
100mg
$ 381.00

Crysdot
MSX-122 98+%
10mg
$ 69.00

Crysdot
MSX-122 98+%
5mg
$ 49.00

ChemScene
MSX-122 98.29%
50mg
$ 420.00

ChemScene
MSX-122 98.29%
100mg
$ 660.00

ChemScene
MSX-122 98.29%
10mg
$ 120.00

ChemScene
MSX-122 98.29%
5mg
$ 84.00

Cayman Chemical
MSX-122 ≥98%
10mg
$ 251.00

Total 16 raw suppliers

Chemical Property of Msx-122

Chemical Property:

Melting Point:219 °C
Boiling Point:566.9±60.0 °C(Predicted)
PKA:3.82±0.10(Predicted)
PSA：75.62000
Density:1.313±0.06 g/cm3(Predicted)
LogP:2.63680
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:292.14364454
Heavy Atom Count:22
Complexity:263

Purity/Quality:

99%, ^*data from raw suppliers

MSX-122 >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN=C(N=C1)NCC2=CC=C(C=C2)CNC3=NC=CC=N3
Recent ClinicalTrials:MSX-122 Administered Orally in Patients With Refractory Metastatic or Locally Advanced Solid Tumors
Uses CXCR4 is involved with the recruitment of inflammatory cells to inflammation sites. MSX-122 is a CXCR4 inhibitor. It exhibits potential antineoplastic and antiviral activities.

Technology Process of Msx-122

There total 1 articles about Msx-122 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: