Cholest-5-en-3-ol (3I(2))-, 4-nitrobenzoate

Base Information

Chemical Name:Cholest-5-en-3-ol (3I(2))-, 4-nitrobenzoate
CAS No.:23838-12-2
Molecular Formula:C34H49NO4
Molecular Weight:535.767
Hs Code.:
Nikkaji Number:J242.686B
Mol file:23838-12-2.mol

Synonyms:SCHEMBL5888471;NS00050360;Cholest-5-en-3-ol (3I(2))-, 4-nitrobenzoate

Suppliers and Price of Cholest-5-en-3-ol (3I(2))-, 4-nitrobenzoate

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

Biosynth Carbosynth
5-Cholesten-3beta-ol3-p-nitrobenzoate
1 g
$ 582.00

Biosynth Carbosynth
5-Cholesten-3beta-ol3-p-nitrobenzoate
500 mg
$ 335.00

Biosynth Carbosynth
5-Cholesten-3beta-ol3-p-nitrobenzoate
250 mg
$ 192.50

Biosynth Carbosynth
5-Cholesten-3beta-ol3-p-nitrobenzoate
100 mg
$ 97.00

Biosynth Carbosynth
5-Cholesten-3beta-ol3-p-nitrobenzoate
50 mg
$ 56.00

Total 32 raw suppliers

Chemical Property of Cholest-5-en-3-ol (3I(2))-, 4-nitrobenzoate

Chemical Property:

Vapor Pressure:2.94E-15mmHg at 25°C
Refractive Index:1.558
Boiling Point:619.2 °C at 760 mmHg
Flash Point:190.6 °C
PSA：72.12000
Density:1.11 g/cm³
LogP:9.68480
XLogP3:10.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:535.36615904
Heavy Atom Count:39
Complexity:930

Purity/Quality:

99% ^*data from raw suppliers

5-Cholesten-3beta-ol3-p-nitrobenzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C)C
Isomeric SMILES:C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C)C

Technology Process of Cholest-5-en-3-ol (3I(2))-, 4-nitrobenzoate

There total 6 articles about Cholest-5-en-3-ol (3I(2))-, 4-nitrobenzoate 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: 78.7%