(S)-4-N-Trityl-2-methyl-piperazine

Base Information Edit

Chemical Name:(S)-4-N-Trityl-2-methyl-piperazine
CAS No.:625843-74-5
Molecular Formula:C24H26N2
Molecular Weight:342.48
Hs Code.:2933599090
European Community (EC) Number:672-559-4
DSSTox Substance ID:DTXSID50428250
Wikidata:Q82241057
Mol file:625843-74-5.mol

Synonyms:(S)-4-N-Trityl-2-methyl-piperazine;625843-74-5;(S)-3-methyl-1-tritylpiperazine;(3S)-3-methyl-1-tritylpiperazine;SCHEMBL191624;DTXSID50428250;VYUQPZHRDKLOPX-FQEVSTJZSA-N;(S)-4-N-Trityl-2-methylpiperazine;MFCD03426412;AKOS024348908;CS-W001883;AS-39198;(3S)-3-methyl-1-(triphenylmethyl)-piperazine;A12875

Suppliers and Price of (S)-4-N-Trityl-2-methyl-piperazine

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

TRC
(S)-4-N-Trityl-2-methyl-Piperazine
50mg
$ 45.00

Crysdot
(S)-3-Methyl-1-tritylpiperazine 97%
10g
$ 492.00

Crysdot
(S)-3-Methyl-1-tritylpiperazine 97%
25g
$ 909.00

Chemenu
(S)-3-Methyl-1-tritylpiperazine 95%+
100g
$ 4293.00

Chemenu
(S)-3-Methyl-1-tritylpiperazine 95%+
25g
$ 1499.00

Chemenu
(S)-3-Methyl-1-tritylpiperazine 95%+
10g
$ 749.00

Chemenu
(S)-3-Methyl-1-tritylpiperazine 95%+
5g
$ 483.00

Chemenu
(S)-3-Methyl-1-tritylpiperazine 95%+
1g
$ 150.00

Chemenu
(S)-3-Methyl-1-tritylpiperazine 95%+
250mg
$ 81.00

AstaTech
(S)-4-N-TRITYL-2-METHYL-PIPERAZINE 98%
1 / G
$ 67.00

Total 14 raw suppliers

Chemical Property of (S)-4-N-Trityl-2-methyl-piperazine Edit

Chemical Property:

Boiling Point:451.7±40.0 °C(Predicted)
PKA:9.04±0.40(Predicted)
PSA：15.27000
Density:1.074±0.06 g/cm3(Predicted)
LogP:4.53890
Storage Temp.:2-8°C(protect from light)
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:342.209598838
Heavy Atom Count:26
Complexity:370

Purity/Quality:

98%Min ^*data from raw suppliers

(S)-4-N-Trityl-2-methyl-Piperazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES:C[C@H]1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of (S)-4-N-Trityl-2-methyl-piperazine

There total 7 articles about (S)-4-N-Trityl-2-methyl-piperazine 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: 100.0%