Respigon

Base Information

Chemical Name:Respigon
CAS No.:465-39-4
Molecular Formula:C₂₄H₃₂O₄
Molecular Weight:384.516
Hs Code.:29322090
European Community (EC) Number:683-110-7
Wikidata:Q27114274
NCI Thesaurus Code:C77829
Mol file:465-39-4.mol

Synonyms:bufogenin;resibufogenin

Suppliers and Price of Respigon

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
Bufogenin
20mg
$ 349.00

TRC
Resibufogenin
500mg
$ 745.00

Medical Isotopes, Inc.
Resibufogenin
100 mg
$ 755.00

Labseeker
Resibufogenin 98
100mg
$ 492.00

DC Chemicals
Resibufogenin >98%,StandardReferencesGrade
20 mg
$ 280.00

Crysdot
Resibufogenin(NSC90783) 98+%
50mg
$ 203.00

Cayman Chemical
Resibufogenin ≥98%
50mg
$ 1041.00

Cayman Chemical
Resibufogenin ≥98%
10mg
$ 266.00

Cayman Chemical
Resibufogenin ≥98%
5mg
$ 152.00

Cayman Chemical
Resibufogenin ≥98%
1mg
$ 39.00

Total 67 raw suppliers

Chemical Property of Respigon

Chemical Property:

Appearance/Colour:White to off-white solid.
Vapor Pressure:1.26E-14mmHg at 25°C
Melting Point:155oC
Refractive Index:1.602
Boiling Point:554.9 °C at 760 mmHg
PKA:15.14±0.70(Predicted)
Flash Point:190.7 °C
PSA：62.97000
Density:1.25 g/cm³
LogP:4.25830
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:384.23005950
Heavy Atom Count:28
Complexity:786

Purity/Quality:

99%, ^*data from raw suppliers

Bufogenin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(CC1CCC3C2CCC4(C35C(O5)CC4C6=COC(=O)C=C6)C)O
Isomeric SMILES:C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@]35[C@H](O5)C[C@@H]4C6=COC(=O)C=C6)C)O

Technology Process of Respigon

There total 3 articles about Respigon 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: