(R)-2-Aminopentan-1-ol

Base Information

Chemical Name:(R)-2-Aminopentan-1-ol
CAS No.:80696-30-6
Molecular Formula:C5H13NO
Molecular Weight:103.164
Hs Code.:2922190090
European Community (EC) Number:623-035-9
Nikkaji Number:J231.905E
Mol file:80696-30-6.mol

Synonyms:(R)-2-Aminopentan-1-ol;80696-30-6;D-Norvalinol;(2R)-2-aminopentan-1-ol;(R)-(-)-2-Amino-1-pentanol;(R)-2-Amino-1-pentanol;(R)-(-)-2-amino-pentanol;MFCD02683228;(2R)-2-amino-1-pentanol;2-amino-(2R)-1-pentanol;(R)-2-Amino-pentan-1-ol;SCHEMBL214301;ULAXUFGARZZKTK-RXMQYKEDSA-N;AKOS006338473;(R)-(-)-2-Amino-1-pentanol, 97%;AS-44291;CS-0088083;EN300-216033

Suppliers and Price of (R)-2-Aminopentan-1-ol

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

SynQuest Laboratories
D-Norvalinol
5 g
$ 792.00

SynQuest Laboratories
D-Norvalinol
1 g
$ 280.00

Sigma-Aldrich
(R)-(?)-2-Amino-1-pentanol 97%
1g
$ 139.00

Crysdot
(R)-2-Aminopentan-1-ol 95+%
5g
$ 330.00

Chem-Impex
D-Norvalinol,98% 98%
5G
$ 414.40

Chem-Impex
D-Norvalinol,≥98% ≥98%
1G
$ 93.18

American Custom Chemicals Corporation
D-NORVALINOL 95.00%
1G
$ 220.50

AK Scientific
(R)-2-Aminopentan-1-ol
5g
$ 532.00

Acrotein
(2R)-2-Amino-1-pentanolHCl 97%
1g
$ 165.00

ACHEMBLOCK
(2R)-2-Amino-1-pentanolhydrochloride 95%
250MG
$ 60.00

Total 33 raw suppliers

Chemical Property of (R)-2-Aminopentan-1-ol

Chemical Property:

Vapor Pressure:0.108mmHg at 25°C
Melting Point:44-48 °C(lit.)
Refractive Index:1.449
Boiling Point:195.6 °C at 760 mmHg
Flash Point:95 °C
PSA：46.25000
Density:0.915 g/cm³
LogP:0.80640
Storage Temp.:2-8°C(protect from light)
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:103.099714038
Heavy Atom Count:7
Complexity:39.1

Purity/Quality:

99%, ^*data from raw suppliers

D-Norvalinol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CO)N
Isomeric SMILES:CCC[C@H](CO)N
Uses (R)-(-)-2-Amino-1-pentanol can be used as a chiral building block to prepare: A key intermediate, (R)-N-(p-toluenesulfonyl)-2-propylaziridine, which is utilized in the total synthesis of (R)-1-(benzofuran-2-yl)-2-propylaminopentane. (R)-N-benzyloxycarbonyl-aminoaldehydes as potential substrates for dihydroxyacetone phosphate (DHAP)-dependent aldolases. (R)-2-((2-Aminoquinazolin-4-yl)amino)pentan-1-ol as a potent dual toll-like receptor and modulator.

Technology Process of (R)-2-Aminopentan-1-ol

There total 4 articles about (R)-2-Aminopentan-1-ol 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: 86.0%

: 2013-12-9,498-18-0
D-norvaline

: 80696-30-6,16369-14-5
(2R)-2-aminopentan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; Heating;
DOI:10.1021/jo962090p

Reference yield: 86.0%

: 80696-30-6,16369-14-5
(2R)-2-aminopentan-1-ol

Guidance literature:

Reference yield: 18.0%

: (+)-(S)-N-((R)-1-(tert-butyldimethylsilyloxy)-5-(trimethylsilyl)pent-4-yn-2-yl)-2-methylpropane-2-sulfinamide

: 80696-30-6,16369-14-5
(2R)-2-aminopentan-1-ol

Guidance literature:: (+)-(S)-N-((R)-1-(tert-butyldimethylsilyloxy)-5-(trimethylsilyl)pent-4-yn-2-yl)-2-methylpropane-2-sulfinamide; With tetrabutyl ammonium fluoride;

With hydrogenchloride; In methanol;

With hydrogen;
DOI:10.1055/s-0031-1289531