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

Base Information Edit

Chemical Name:(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
CAS No.:46032-98-8
Molecular Formula:C9H13 N O2
Molecular Weight:167.208
Hs Code.:29221985
European Community (EC) Number:256-250-8
UNII:7Q33891T0E
Nikkaji Number:J317.018G
Wikidata:Q27268704
Mol file:46032-98-8.mol

Synonyms:46032-98-8;(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol;(1R,2R)-2-amino-1-phenylpropane-1,3-diol;EINECS 256-250-8;UNII-7Q33891T0E;2-Amino-1-phenyl-1,3-propanediol, threo-(-)-;7Q33891T0E;(R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol;MFCD00069617;1,3-Propanediol, 2-amino-1-phenyl-, (R-(R*,R*))-;[R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol;SCHEMBL147622;AMY7191;JUCGVCVPNPBJIG-RKDXNWHRSA-N;AKOS007930191;AKOS015888216;AT23147;CS-W010799;AC-10012;AS-17784;BP-12346;(1r,2r)-1-phenyl-2-amino-1,3-propanediol;(1r,2r)-2-amino-1-phenyl-1,3-propanediol;threo-(-)-2-amino-1-phenyl-1,3-propanediol;D-THREO-1-PHENYL-2-AMINO-1,3-PROPANEDIOL;D-THREO-3-PHENYL-2-AMINO-1,3-PROPANEDIOL;1,3-Propanediol, 2-amino-1-phenyl-, (1R,2R)-;W-106104;(1R,2R)-(-)-2-Amino-1-phenyl-propane-1,3-diol;2-AMINO-1-PHENYL-1,3-PROPANEDIOL, D-THREO-;Q27268704;(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol, 98%

Suppliers and Price of (1R,2R)-(-)-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
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
100mg
$ 65.00

TRC
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
50mg
$ 45.00

SynQuest Laboratories
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
1 g
$ 276.00

Sigma-Aldrich
(1R,2R)-(?)-2-Amino-1-phenyl-1,3-propanediol 98%
1g
$ 166.00

Sigma-Aldrich
(1R,2R)-(?)-2-Amino-1-phenyl-1,3-propanediol 98%
5g
$ 592.00

Chemenu
(1R,2R)-2-amino-1-phenylpropane-1,3-diol 95%+
100g
$ 1540.00

American Custom Chemicals Corporation
(1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL 95.00%
100G
$ 3880.80

Alichem
(1R,2R)-2-Amino-1-phenylpropane-1,3-diol
5g
$ 509.86

AK Scientific
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
1g
$ 105.00

AK Scientific
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
5g
$ 548.00

Total 61 raw suppliers

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

Chemical Property:

Appearance/Colour:light yellow powder
Vapor Pressure:7.87E-06mmHg at 25°C
Melting Point:112 - 115 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
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:

99% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
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 (1R,2R)-(?)-2-Amino-1-phenyl-1,3-propanediol can be used as a starting material to prepare:Diaryl sulfides, used to synthesize sulfimides and N-tosylsulfimides, applicable as chiral ligands.(S,S)-Reboxetine, a selective norepinephrine reuptake inhibitor (NRI).L-2-Mercaptosuccinic acid, used in the synthesis of polyester with mercapto group.

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

There total 80 articles about (1R,2R)-(-)-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%