(S)-2-(Triisopropylsilyloxy)-1-propanol

Base Information

Chemical Name:(S)-2-(Triisopropylsilyloxy)-1-propanol
CAS No.:135614-58-3
Molecular Formula:C₁₂H₂₈O₂Si
Molecular Weight:232.439
Hs Code.:
DSSTox Substance ID:DTXSID601218872
Nikkaji Number:J427.296J

Synonyms:DTXSID601218872;(S)-2-(Triisopropylsilyloxy)-1-propanol;1-Propanol, 2-[[tris(1-methylethyl)silyl]oxy]-, (S)-;135614-58-3

Suppliers and Price of (S)-2-(Triisopropylsilyloxy)-1-propanol

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of (S)-2-(Triisopropylsilyloxy)-1-propanol

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:232.185856666
Heavy Atom Count:15
Complexity:157

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)[Si](C(C)C)(C(C)C)OC(C)CO
Isomeric SMILES:C[C@@H](CO)O[Si](C(C)C)(C(C)C)C(C)C

Technology Process of (S)-2-(Triisopropylsilyloxy)-1-propanol

There total 1 articles about (S)-2-(Triisopropylsilyloxy)-1-propanol 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:

: 80522-42-5
triisopropylsilyl trifluoromethanesulfonate

: 135614-58-3
2-<(Tri-isopropylsilyl)oxy>propanol

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N

2: LiBH₄ / diethyl ether

With lithium borohydride; triethylamine; In diethyl ether;
DOI:10.1016/S0040-4039(99)00206-3

Reference yield:

: 135614-58-3
2-<(Tri-isopropylsilyl)oxy>propanol

: 213840-37-0
2,6-dichloro-4,8-di-(N-benzyl-N-methylamino)pyrimido[5,4-d]pyrimidine

: N,N'-dibenzyl-N,N'-dimethyl-2,6-bis-(2-triisopropylsilanyloxy-propoxy)-pyrimido[5,4-d]pyrimidine-4,8-diamine

Guidance literature:: 2-<(Tri-isopropylsilyl)oxy>propanol; With sodium hydride; In tetrahydrofuran; at 25 ℃; for 1h;

2,6-dichloro-4,8-di-(N-benzyl-N-methylamino)pyrimido[5,4-d]pyrimidine; In tetrahydrofuran; Heating;
DOI:10.1021/jm040772w

Reference yield:

: 135614-58-3
2-<(Tri-isopropylsilyl)oxy>propanol

: 213840-39-2
2,6-dichloro-4,8-di-(N-4'-methoxybenzyl-N-methylamino)pyrimido[5,4-d]pyrimidine

: 213840-40-5
N,N'-bis-(4-methoxy-benzyl)-N,N'-dimethyl-2,6-bis-(3-triisopropylsilanyloxy-propoxy)-pyrimido[5,4-d]pyrimidine-4,8-diamine

Guidance literature:: 2-<(Tri-isopropylsilyl)oxy>propanol; With sodium hydride; In tetrahydrofuran; at 25 ℃; for 1h;

2,6-dichloro-4,8-di-(N-4'-methoxybenzyl-N-methylamino)pyrimido[5,4-d]pyrimidine; In tetrahydrofuran; Heating;
DOI:10.1021/jm040772w