(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

Base Information Edit

Chemical Name:(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
CAS No.:28143-91-1
Molecular Formula:C9H13NO2
Molecular Weight:167.208
Hs Code.:29221985
European Community (EC) Number:248-867-6
DSSTox Substance ID:DTXSID40950893
Nikkaji Number:J207.944E
Wikidata:Q72440803
Mol file:28143-91-1.mol

Synonyms:(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol;28143-91-1;(1s,2s)-2-amino-1-phenylpropane-1,3-diol;MFCD00004503;L-(+)-threo-2-Amino-1-phenyl-1,3-propanediol;(1S,2S)-2-amino-1-phenyl-propane-1,3-diol;(1S,2S)-2-amino-1-phenyl-1,3-propanediol;1,3-Propanediol, 2-amino-1-phenyl-, (1S,2S)-;EINECS 248-867-6;(S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol;[S(R*,R*)]-2-amino-1-phenylpropane-1,3-diol;L-threo-1-Phenyl-2-amino-1,3-propanediol;SCHEMBL145000;(1S, 2S)-(+)-2-Amino-1-phenyl-1,3-propanediol;AMY7190;DTXSID40950893;AKOS015854215;AC-10002;AC-19031;AS-30546;BP-20125;CS-0015328;(1S,2S)-1-phenyl-2-amino-1,3-propanediol;A819758;(1S,2S)-(+)-1-phenyl 2-amino-1,3-propane-diol;(1S,2S)-(+)-1-phenyl-2-amino-1,3-propane-diol;W-107071;(1s, 2s)-(+)-1-phenyl 2-amino-1,3-propane-diol;(1s, 2s)-(+)-1-phenyl-2-amino-1,3-propane-diol;1,3-Propanediol, 2-amino-1-phenyl-, (S-(R*,R*))-;(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, 97%;2,4-Dichloro-3,5-dinitrobenzotrifluoride

Suppliers and Price of (1S,2S)-(+)-2-Amino-1-phenyl-1,3-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

TRC
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
10g
$ 1010.00

TRC
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
50mg
$ 55.00

SynQuest Laboratories
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
1 g
$ 157.00

Sigma-Aldrich
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol AldrichCPR
1 g
$ 68.30

Sigma-Aldrich
L-(+)-THREO-2-AMINO-1-PHENYL-1,3-PROPANEDIOL AldrichCPR
1g
$ 31.00

Sigma-Aldrich
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol 97%
5g
$ 106.00

Crysdot
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol 97%
1g
$ 75.00

Crysdot
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol 97%
5g
$ 150.00

Biosynth Carbosynth
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
10 g
$ 700.00

Biosynth Carbosynth
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
5 g
$ 600.00

Total 76 raw suppliers

Chemical Property of (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol Edit

Chemical Property:

Appearance/Colour:white to light yellow crystal powder
Vapor Pressure:7.87E-06mmHg at 25°C
Melting Point:110 °C
Refractive Index:26.5 ° (C=1, MeOH)
Boiling Point:360.6 °C at 760 mmHg
PKA:11.73±0.45(Predicted)
Flash Point:171.9 °C
PSA：66.48000
Density:1.206 g/cm³
LogP:0.73990
Storage Temp.:2-8°C
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:167.094628657
Heavy Atom Count:12
Complexity:124

Purity/Quality:

98% ^*data from raw suppliers

(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36-37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(CO)N)O
Isomeric SMILES:C1=CC=C(C=C1)[C@@H]([C@H](CO)N)O
Uses (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol is a compound belonging to the chiral amino alchohol group which are used as emulsifying agents in dry-cleaning soaps, wax removers, cosmetics, paints and insecticides. (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol is used in the preparation of potential anticancer agents Asymetric synthesis of chiral 2-oxazolines Precursor to chiral 2-oxazolines. Auxiliary for the preparation of chiral 2-oxazolines from carboxylic acid derivatives.

Technology Process of (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

There total 69 articles about (1S,2S)-(+)-2-Amino-1-phenyl-1,3-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: 91.0%