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

Base Information

• Chemical Name: Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha-methyl-, (S)-
• CAS No.: 170493-66-0
• Molecular Formula: C₁₅H₁₈N₂O
• Molecular Weight: 242.321
• DSSTox Substance ID: DTXSID50168866
• Nikkaji Number: J873.223J
• Wikipedia: Ro60-0213
• Wikidata: Q7339206
• Pharos Ligand ID: YRV28U8J4NM3
• ChEMBL ID: CHEMBL2114265
• Mol file: 170493-66-0.mol

Synonyms:CHEMBL2114265;170493-66-0;RO 60-0213;SCHEMBL8595714;DTXSID50168866;BDBM50471326;Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha-methyl-, (S)-;Ro-60-0213;(2S)-1-(7-methoxyindeno[1,2-b]pyrrol-1(4H)-yl)propan-2-amine;Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha-methyl-, (alphaS)-

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

Chemical Property:

• Vapor Pressure: 7.08E-07mmHg at 25°C
• Boiling Point: 408.3°C at 760 mmHg
• Flash Point: 200.7°C
• Density: 1.2g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 242.141913202
• Heavy Atom Count: 18
• Complexity: 296

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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

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

There total 19 articles about Indeno(1,2-b)pyrrole-1(4H)-ethanamine, 7-methoxy-alpha-methyl-, (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:

(RS)-1-(2-azido-propyl)-7-methoxy-1,4-dihydro-indeno[1,2-b]pyrrole (170496-00-1) → (R,S)-2-(7-methoxy-1,4-dihydroindeno[1,2-b]pyrrol-1-yl)-1-methylethylamine (170493-66-0)

Guidance literature:

With hydrogen; platinum(IV) oxide; In ethanol; for 4h; Ambient temperature;

DOI:10.1021/jm970030l

Reference yield:

(S)-1-(2-azido-propyl)-7-methoxy-1,4-dihydro-indeno[1,2-b]pyrrole (170495-19-9) → Ro 60-0213 (170493-66-0)

Guidance literature:

With hydrogen; platinum(IV) oxide; In ethanol; for 4h; Ambient temperature;

DOI:10.1021/jm970030l

Reference yield:

(R)-1-(2-azido-propyl)-7-methoxy-1,4-dihydro-indeno[1,2-b]pyrrole (170496-19-2) → (R)-2-(7-methoxy-1,4-dihydroindeno[1,2-b]pyrrol-1-yl)-1-methylethylamine (170493-66-0)

Guidance literature:

With hydrogen; platinum(IV) oxide; In ethanol; for 4h; Ambient temperature;

DOI:10.1021/jm970030l

upstream raw materials:

(RS)-1-(2-azido-propyl)-7-methoxy-1,4-dihydro-indeno[1,2-b]pyrrole

6-methoxy-2,3-dihydro-1H-inden-1-one

(RS)-2-(2-oxoethyl)-6-methoxy-1-indanone

(RS)-1-(7-methoxy-1,4-dihydro-indeno[1,2-b]pyrrol-1-yl)-propan-2-ol