Novolimus

Base Information Edit

Chemical Name:Novolimus
CAS No.:151519-50-5
Molecular Formula:C₅₀H₇₇NO₁₃
Molecular Weight:900.16
Hs Code.:
UNII:2719UAHUA8
Wikidata:Q105376110
ChEMBL ID:CHEMBL3544688
Mol file:151519-50-5.mol

Synonyms:novolimus

Suppliers and Price of Novolimus

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

Usbiological
7-O-Demethyl Rapamycin
1mg
$ 496.00

TRC
7-O-DemethylRapamycin(~80%)
5mg
$ 385.00

TRC
7-O-DemethylRapamycin(~80%)
25mg
$ 1560.00

ChemScene
7-O-Demethylrapamycin
10mg
$ 1200.00

ChemScene
7-O-Demethylrapamycin
5mg
$ 700.00

Total 8 raw suppliers

Chemical Property of Novolimus Edit

Chemical Property:

Melting Point:133-138°C
Boiling Point:988.4±75.0 °C(Predicted)
PKA:10.41±0.70(Predicted)
PSA：206.43000
Density:1.20±0.1 g/cm3(Predicted)
LogP:5.46440
Storage Temp.:-20?C Freezer, Under Inert Atmosphere
Solubility.:Dichloromethane (Slightly), Chloroform (Slightly), Methanol (Slightly)
XLogP3:5.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:5
Exact Mass:899.53949151
Heavy Atom Count:64
Complexity:1740

Purity/Quality:

99% ^*data from raw suppliers

7-O-Demethyl Rapamycin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)O
Isomeric SMILES:C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)O
Uses Rapamycin metabolite.

Technology Process of Novolimus

There total 2 articles about Novolimus 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: