Carbamic acid, ((1S,2S,4R)-5-(((1R)-2,3-dihydro-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-1,1-dimethylethyl ester

Base Information

Chemical Name:Carbamic acid, ((1S,2S,4R)-5-(((1R)-2,3-dihydro-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-1,1-dimethylethyl ester
CAS No.:132565-17-4
Molecular Formula:C₃₃H₄₀N₂O₄
Molecular Weight:528.692
Hs Code.:
DSSTox Substance ID:DTXSID60157640
Nikkaji Number:J380.527A
Wikidata:Q83025799
ChEMBL ID:CHEMBL325107

Synonyms:CHEMBL325107;132565-17-4;N-t-Butyloxycarbonyl-5-amino-1,6-diphenyl-4-hydroxy-2-(N-indanaminocarbonyl)-hexane;Carbamic acid, ((1S,2S,4R)-5-(((1R)-2,3-dihydro-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-1,1-dimethylethyl ester;Carbamic acid, [(1S,2S,4R)-5-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-1,1-dimethylethyl ester;DTXSID60157640;BDBM50035640;(2R,4S,5S)-2-Benzyl-5-(tert-butyloxycarbonylamino)-N-[[(1R)-2,3-dihydro-1H-inden]-1alpha-yl]-4-hydroxy-6-phenylhexanamide;[(1S,2S,4R)-1-Benzyl-2-hydroxy-4-((R)-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-carbamic acid tert-butyl ester;tert-butyl N-[(1S,2S,4R)-1,4-dibenzyl-2-hydroxy-5-[[(1R)-indan-1-yl]amino]-5-oxo-pentyl]carbamate

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Supply Marketing:

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

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Chemical Property of Carbamic acid, ((1S,2S,4R)-5-(((1R)-2,3-dihydro-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-1,1-dimethylethyl ester

Chemical Property:

Vapor Pressure:2.32E-24mmHg at 25°C
Boiling Point:761.2°Cat760mmHg
Flash Point:414.2°C
Density:1.17g/cm³
XLogP3:5.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:528.29880776
Heavy Atom Count:39
Complexity:768

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)C(=O)NC3CCC4=CC=CC=C34)O
Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3CCC4=CC=CC=C34)O

Technology Process of Carbamic acid, ((1S,2S,4R)-5-(((1R)-2,3-dihydro-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-1,1-dimethylethyl ester

There total 2 articles about Carbamic acid, ((1S,2S,4R)-5-(((1R)-2,3-dihydro-1H-inden-1-yl)amino)-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl)-1,1-dimethylethyl ester 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: