Dihydrotetramethylrosamine

Base Information

Chemical Name:Dihydrotetramethylrosamine
CAS No.:105284-17-1
Molecular Formula:C23H24 N2 O
Molecular Weight:344.456
Hs Code.:2932999099
DSSTox Substance ID:DTXSID70147057
Nikkaji Number:J883.005C
Wikidata:Q83012069
Mol file:105284-17-1.mol

Synonyms:DHTM Ros;dihydrotetramethylrosamine

Suppliers and Price of Dihydrotetramethylrosamine

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
Dihydrotetramethylrosamine
100mg
$ 475.00

TRC
Dihydrotetramethylrosamine
100mg
$ 175.00

American Custom Chemicals Corporation
DIHYDROTETRAMETHYLROSAMINE 95.00%
5MG
$ 504.94

Total 2 raw suppliers

Chemical Property of Dihydrotetramethylrosamine

Chemical Property:

Vapor Pressure:8.04E-10mmHg at 25°C
Boiling Point:491.9°Cat760mmHg
Flash Point:140.4°C
PSA：15.71000
Density:1.158g/cm³
LogP:5.10450
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:344.188863393
Heavy Atom Count:26
Complexity:427

Purity/Quality:

99% ^*data from raw suppliers

Dihydrotetramethylrosamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)N(C)C)C4=CC=CC=C4
Uses Dihydrotetramethylrosamine is a fluorogenic substrate for peroxidase that oxidizes to fluorescent tetramethylrosamine chloride.

Technology Process of Dihydrotetramethylrosamine

There total 3 articles about Dihydrotetramethylrosamine 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: 44.0%

: 3709-16-8
2-phenyl-1,3-dioxane-4,6-dione

: 867020-61-9
3,3'-oxybis(N,N-dimethylaniline)

: 105284-17-1
N³,N³,N⁶,N⁶-tetramethyl-9-phenyl-9H-xanthene-3,6-diamine

Guidance literature:: In 1,2-dichloro-ethane; at 120 ℃; for 6h; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1039/d1cc06212c

Reference yield:

: 100-52-7
benzaldehyde

: 105284-17-1
N³,N³,N⁶,N⁶-tetramethyl-9-phenyl-9H-xanthene-3,6-diamine

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetic anhydride; sulfuric acid / 24 h / 25 °C / Inert atmosphere; Schlenk technique

1.2: 24 h / 25 °C / Inert atmosphere; Schlenk technique

2.1: 1,2-dichloro-ethane / 6 h / 120 °C / Inert atmosphere; Schlenk technique; Sealed tube

With sulfuric acid; acetic anhydride; In 1,2-dichloro-ethane;
DOI:10.1039/d1cc06212c