(S)-(-)-2-(Boc-amino)-1,5-pentanediol

Base Information

Chemical Name:(S)-(-)-2-(Boc-amino)-1,5-pentanediol
CAS No.:162955-48-8
Molecular Formula:C10H21NO4
Molecular Weight:219.281
Hs Code.:2924199090
European Community (EC) Number:623-881-9
DSSTox Substance ID:DTXSID60936770
Nikkaji Number:J3.182.942I
Wikidata:Q76146194
Mol file:162955-48-8.mol

Synonyms:162955-48-8;(S)-(-)-2-(Boc-amino)-1,5-pentanediol;(S)-tert-Butyl (1,5-dihydroxypentan-2-yl)carbamate;(S)-(-)-2-(N-Boc-Amino)-1,5-pentanediol;tert-butyl N-[(2S)-1,5-dihydroxypentan-2-yl]carbamate;(S)-tert-butyl 1,5-dihydroxypentan-2-ylcarbamate;(S)-(-)-N-Boc-2-Amino-1,5-pentanediol;tert-Butyl (S)-(1,5-dihydroxypentan-2-yl)carbamate;SCHEMBL2296899;AMY4889;DTXSID60936770;UBNNKNSFDFANKW-QMMMGPOBSA-N;MFCD03093945;AKOS015894759;CS-W001465;Carbamic acid, N-[(1S)-4-hydroxy-1-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester;AS-37875;EN300-7365697;(S)-2-(tert-Butoxycarbonylamino)pentane-1,5-diol;A911094;(S)-(-)-2-(Boc-amino)-1,5-pentanediol, 97%;(S)-tert-Butyl(1,5-dihydroxypentan-2-yl)carbamate;J-502527;tert-butyl[(2S)-1,5-dihydroxypentan-2-yl]carbamate;tert-Butyl hydrogen (1,5-dihydroxypentan-2-yl)carbonimidate;((S)-4-hydroxy-1-hydroxymethyl-butyl)-carbamic acid tert-butyl ester;(S)-(4-Hydroxy-1-hydroxymethyl-butyl)-carbamic acid tert-butyl ester

Suppliers and Price of (S)-(-)-2-(Boc-amino)-1,5-pentanediol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 18 raw suppliers

Chemical Property of (S)-(-)-2-(Boc-amino)-1,5-pentanediol

Chemical Property:

Vapor Pressure:5.02E-08mmHg at 25°C
Melting Point:59-62 °C(lit.)
Refractive Index:1.475
Boiling Point:399 °C at 760 mmHg
Flash Point:195.1 °C
PSA：78.79000
Density:1.089 g/cm³
LogP:1.03540
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:219.14705815
Heavy Atom Count:15
Complexity:188

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC(CCCO)CO
Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CCCO)CO

Technology Process of (S)-(-)-2-(Boc-amino)-1,5-pentanediol

There total 15 articles about (S)-(-)-2-(Boc-amino)-1,5-pentanediol 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: 93.0%

: 59279-60-6,130622-05-8,861658-15-3
dimethyl (2S)-2-[(tert-butoxycarbonyl)amino]pentanedioate

: 162955-48-8,397246-12-7
[(1S)-4-hydroxy-1-(hydroxymethyl)butyl]carbamic acid tert-butyl ester

Guidance literature:: With lithium borohydride; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1055/s-0029-1217124

Reference yield: 82.0%

: 144978-35-8,144978-12-1,251924-83-1
(S)-ethyl N-tert-butoxycarbonylpyroglutamate

: 471282-35-6
ethyl (S)-N-Boc-2-amino-5-hydroxypentanoate

: 162955-48-8,397246-12-7
[(1S)-4-hydroxy-1-(hydroxymethyl)butyl]carbamic acid tert-butyl ester

Guidance literature:: With Cp*RuCl{(C6H5)2P-(CH2)2NH2-κ2-P,N}; potassium tert-butylate; hydrogen; In tert-butyl alcohol; at 80 ℃; for 24h; under 22502.3 Torr; Autoclave;
DOI:10.1002/anie.200805307