Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha,4,4-trimethyl-, (S)-

Base Information

Chemical Name:Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha,4,4-trimethyl-, (S)-
CAS No.:170493-64-8
Molecular Formula:C₁₇H₂₂N₂O
Molecular Weight:270.374
Hs Code.:
DSSTox Substance ID:DTXSID90168865
Nikkaji Number:J873.225F
Wikidata:Q83038478

Synonyms:RO 60-0383;170493-64-8;SCHEMBL8597559;DTXSID90168865;Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha,4,4-trimethyl-, (S)-;Ro-60-0383;Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha,4,4-trimethyl-, (alphaS)-

Suppliers and Price of Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha,4,4-trimethyl-, (S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha,4,4-trimethyl-, (S)-

Chemical Property:

Vapor Pressure:5.27E-07mmHg at 25°C
Boiling Point:412.2°Cat760mmHg
Flash Point:203.1°C
Density:1.14g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:270.173213330
Heavy Atom Count:20
Complexity:357

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1C=CC2=C1C3=C(C2(C)C)C=CC(=C3)OC)N
Isomeric SMILES:C[C@@H](CN1C=CC2=C1C3=C(C2(C)C)C=CC(=C3)OC)N

Technology Process of Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha,4,4-trimethyl-, (S)-

There total 7 articles about Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha,4,4-trimethyl-, (S)- 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:

: 170495-14-4
(S)-1-(2-azido-propyl)-7-methoxy-4,4-dimethyl-1,4-dihydro-indeno[1,2-b]pyrrole

: 170493-64-8
Ro 60-0383

Guidance literature:: With hydrogen; platinum(IV) oxide; In ethanol; for 4h; Ambient temperature;
DOI:10.1021/jm970030l

Reference yield:

: 1133-54-6
6-methoxy-3,3-dimethylindan-1-one

: 170493-64-8
Ro 60-0383

Guidance literature:: Multi-step reaction with 6 steps

1: p-TsOH, 2,2-dimethoxypropane / 64 h / Heating

2: 1.) O₃, MeOH, 2.) Me₂S, 3.) aq. CF₃CO₂H

3: p-TsOH / toluene / 0.75 h / Heating

4: Et₃N / CH₂Cl₂ / 1.5 h / Ambient temperature

5: NaN₃ / dimethylformamide / 15 h / 60 °C

6: H₂ / PtO₂ / ethanol / 4 h / Ambient temperature

With methanol; sodium azide; dimethylsulfide; hydrogen; toluene-4-sulfonic acid; ozone; triethylamine; 2,2-dimethoxy-propane; trifluoroacetic acid; platinum(IV) oxide; In ethanol; dichloromethane; N,N-dimethyl-formamide; toluene;
DOI:10.1021/jm970030l

Reference yield:

: (RS)-2-(2-buten-1-yl)-6-methoxy-3,3-dimethyl-1-indanone

: 170493-64-8
Ro 60-0383

Guidance literature:: Multi-step reaction with 5 steps

1: 1.) O₃, MeOH, 2.) Me₂S, 3.) aq. CF₃CO₂H

2: p-TsOH / toluene / 0.75 h / Heating

3: Et₃N / CH₂Cl₂ / 1.5 h / Ambient temperature

4: NaN₃ / dimethylformamide / 15 h / 60 °C

5: H₂ / PtO₂ / ethanol / 4 h / Ambient temperature

With methanol; sodium azide; dimethylsulfide; hydrogen; toluene-4-sulfonic acid; ozone; triethylamine; trifluoroacetic acid; platinum(IV) oxide; In ethanol; dichloromethane; N,N-dimethyl-formamide; toluene;
DOI:10.1021/jm970030l