tert-butyl N-[(1R,2S,3S,4R)-1-benzyl-4-(tert-butoxycarbonylamino)-2,3-dihydroxy-5-phenyl-pentyl]carbamate

Base Information

Chemical Name:tert-butyl N-[(1R,2S,3S,4R)-1-benzyl-4-(tert-butoxycarbonylamino)-2,3-dihydroxy-5-phenyl-pentyl]carbamate
CAS No.:129491-64-1
Molecular Formula:C28H40 N2 O6
Molecular Weight:500.627
Hs Code.:
DSSTox Substance ID:DTXSID90926422
Wikidata:Q82900948

Synonyms:1,6-Diphenylhexane deriv.;129491-64-1;SCHEMBL8532202;DTXSID90926422;2,5-Bis({[tert-butoxy(hydroxy)methylidene]amino})-1,2,5,6-tetradeoxy-1,6-diphenylhexitol;tert-butyl N-[(1R,2S,3S,4R)-1-benzyl-4-(tert-butoxycarbonylamino)-2,3-dihydroxy-5-phenyl-pentyl]carbamate

Suppliers and Price of tert-butyl N-[(1R,2S,3S,4R)-1-benzyl-4-(tert-butoxycarbonylamino)-2,3-dihydroxy-5-phenyl-pentyl]carbamate

Supply Marketing:

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

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Chemical Property of tert-butyl N-[(1R,2S,3S,4R)-1-benzyl-4-(tert-butoxycarbonylamino)-2,3-dihydroxy-5-phenyl-pentyl]carbamate

Chemical Property:

Vapor Pressure:1.94E-19mmHg at 25°C
Boiling Point:680.3°Cat760mmHg
Flash Point:365.2°C
Density:1.15g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:500.28863700
Heavy Atom Count:36
Complexity:617

Purity/Quality:

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

Technology Process of tert-butyl N-[(1R,2S,3S,4R)-1-benzyl-4-(tert-butoxycarbonylamino)-2,3-dihydroxy-5-phenyl-pentyl]carbamate

There total 18 articles about tert-butyl N-[(1R,2S,3S,4R)-1-benzyl-4-(tert-butoxycarbonylamino)-2,3-dihydroxy-5-phenyl-pentyl]carbamate 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: 85.0%

: 168846-62-6
(2S,5S)-2,5-bis-<(1,1-dimethylethoxy)carbonylamino>-1,6-diphenylhex-3-ene

: 129491-64-1
(2S,3S,4S,5S)-2,5-bis<<(tert-butyloxy)carbonyl>amino>-3,4-dihydroxy-1,6-diphenylhexane

Guidance literature:: With AD-mix β; In water; butan-1-ol; at 0 ℃; for 12h;
DOI:10.1016/j.tetasy.2009.09.003

Reference yield: 74.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 247575-97-9
(2S,3S,4S,5S)-2,5-Bis-dibenzylamino-1,6-diphenyl-hexane-3,4-diol

: 129491-64-1
(2S,3S,4S,5S)-2,5-bis<<(tert-butyloxy)carbonyl>amino>-3,4-dihydroxy-1,6-diphenylhexane

Guidance literature:: With hydrogen; palladium dihydroxide; In ethyl acetate; for 96h;
DOI:10.1021/jm701170f

Reference yield: 49.0%

: 168846-62-6
(2S,5S)-2,5-bis-<(1,1-dimethylethoxy)carbonylamino>-1,6-diphenylhex-3-ene

: 129491-64-1
(2S,3S,4S,5S)-2,5-bis<<(tert-butyloxy)carbonyl>amino>-3,4-dihydroxy-1,6-diphenylhexane

: 129491-63-0
(2S,3R,4R,5S)-2,5-bis[(1,1-dimethylethoxy)carbonyl]amino-1,6-diphenyl-3,4-dihydroxyhexane

Guidance literature:: With 4-methylmorpholine N-oxide; osmium(VIII) oxide; In water; tert-butyl alcohol; at 20 ℃; for 12h;
DOI:10.1016/S0040-4020(97)00160-9