(R)-3-Amino-1,2-propanediol

Base Information Edit

Chemical Name:(R)-3-Amino-1,2-propanediol
CAS No.:66211-46-9
Molecular Formula:C3H9NO2
Molecular Weight:91.11
Hs Code.:29221990
European Community (EC) Number:629-329-3
Nikkaji Number:J72.437H
Wikidata:Q56224049
Mol file:66211-46-9.mol

Synonyms:(R)-3-Amino-1,2-propanediol;66211-46-9;(R)-3-aminopropane-1,2-diol;(R)-(+)-3-Amino-1,2-propandiol;(2R)-3-aminopropane-1,2-diol;(r)-(+)-3-amino-1,2-propanediol;(R)-(+)-Amino-1,2-propanediol;1,2-Propanediol, 3-amino-, (2R)-;(2R)-3-amino-1,2-propanediol;3-amino-(2R)-1,2-propanediol;MFCD00798261;C3H9NO2;((R)-2,3-Dihydroxypropyl)amine;(R)-3-amino-propane-1,2-diol;KQIGMPWTAHJUMN-GSVOUGTGSA-N;(R)-2,3-Dihydroxypropan-1-amine;AKOS005259374;AKOS006339503;AC-7033;CS-W002683;(R)-(+)-3-amino-1, 2-propanediol;AS-14147;SY008127;A8939;AM20100602;EN300-92384;(R)-3-Amino-1,2-propanediol, >=98.0% (T);Q56224049

Suppliers and Price of (R)-3-Amino-1,2-propanediol

Supply Marketing:Edit

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

TCI Chemical
(R)-3-Amino-1,2-propanediol >98.0%(GC)
1g
$ 19.00

TCI Chemical
(R)-3-Amino-1,2-propanediol >98.0%(GC)
5g
$ 53.00

SynQuest Laboratories
(R)-(-)-3-Amino-1,2-propanediol
25 g
$ 160.00

Sigma-Aldrich
(R)-3-Amino-1,2-propanediol ≥98.0% (T)
25g
$ 507.00

Sigma-Aldrich
(R)-3-Amino-1,2-propanediol ≥98.0% (T)
5g
$ 114.00

Matrix Scientific
(R)-3-Amino-1,2-propanediol 95+%
5g
$ 129.00

Matrix Scientific
(R)-3-Amino-1,2-propanediol 95+%
100g
$ 805.00

Matrix Scientific
(R)-3-Amino-1,2-propanediol 95+%
10g
$ 181.00

Frontier Specialty Chemicals
(R)-3-Amino-1,2-propanediol 98%
5g
$ 196.00

Crysdot
(R)-3-Aminopropane-1,2-diol 95+%
25g
$ 132.00

Total 91 raw suppliers

Chemical Property of (R)-3-Amino-1,2-propanediol Edit

Chemical Property:

Appearance/Colour:white to light yellow crystal powder
Vapor Pressure:0.00116mmHg at 25°C
Melting Point:54-56 °C
Refractive Index:n20/D 1.483(lit.)
Boiling Point:266.7 °C at 760 mmHg
PKA:12.11±0.35(Predicted)
Flash Point:115.1 °C
PSA：66.48000
Density:1.181 g/cm³
LogP:-1.00140
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
Solubility.:soluble in Methanol
XLogP3:-2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:91.063328530
Heavy Atom Count:6
Complexity:32

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-3-Amino-1,2-propanediol >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 34-22
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(CO)O)N
Isomeric SMILES:C([C@H](CO)O)N

Technology Process of (R)-3-Amino-1,2-propanediol

There total 8 articles about (R)-3-Amino-1,2-propanediol 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: 80.0%

: 131321-84-1
(R)-1-azido-2,3-dihydroxypropane

: 66211-46-9,98923-21-8
(R)-3-amino-1,2-propanediol

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1016/S0957-4166(00)86327-2

Reference yield: 68.0%

: ethyl 7-[(4-fluorophenyl)methyl]-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxylate

: 863440-88-4
N-[(2R)-2,3-dihydroxypropyl]-7-[(4-fluorophenyl)methyl]-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxamide

: 66211-46-9,98923-21-8
(R)-3-amino-1,2-propanediol

Guidance literature:

Reference yield:

: 616-30-8,13552-31-3,98923-21-8
3-Amino-1,2-propanediol

: 61278-21-5,98923-21-8
(S)-3-Amino-1,2-propanediol

: 66211-46-9,98923-21-8
(R)-3-amino-1,2-propanediol

Guidance literature:: With chiral stationary phase including isopropyl-functionalized CF₆; In methanol; acetic acid; triethylamine; acetonitrile; at 20 ℃; Purification / work up;