(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

Base Information Edit

Chemical Name:(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CAS No.:2964-48-9
Molecular Formula:C₉H₁₂N₂O₄
Molecular Weight:212.205
Hs Code.:29221990
European Community (EC) Number:221-001-4,222-997-3
NSC Number:12466
DSSTox Substance ID:DTXSID40862386,DTXSID801234042
Nikkaji Number:J28.505F
ChEMBL ID:CHEMBL3809466
Mol file:2964-48-9.mol

Synonyms:2964-48-9;(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;(1s,2s)-2-amino-1-(4-nitrophenyl)propane-1,3-diol;(1S,2s)-2-amino-1-(4-nitrophenyl)-1,3-propanediol;1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-;[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]azanium;Threomine;EINECS 221-001-4;NSC 12466;2-Amino-1-(4-nitro-phenyl)-propane-1,3-diol;(+/-)-Threomine;(S(R*,R*))-2-Amino-1-(p-nitrophenyl)propane-1,3-diol;[S(R*,R*)]-2-amino-1-(p-nitrophenyl)propane-1,3-diol;SCHEMBL334444;CHEMBL3809466;DTXSID40862386;DTXSID801234042;3689-55-2;CS-B1683;NSC12466;NSC-12466;AKOS016842325;CS-M-57737;benzyl3-methyl-1H-pyrazol-5-ylcarbamate;AC-11828;AS-18270;BP-12359;O10017;A819987;J-017590;(1S,2S)-2-amino-1-(p-nitrophenyl)propane-1,3-diol;L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 99%;1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (S-(R*,R*))-;[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]ammonium

Suppliers and Price of (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-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

TCI Chemical
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol >98.0%(HPLC)(T)
25g
$ 112.00

SynQuest Laboratories
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
500 g
$ 317.00

SynQuest Laboratories
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
100 g
$ 92.00

Sigma-Aldrich
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 99%
10g
$ 87.00

Sigma-Aldrich
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol 99%
50g
$ 294.00

Medical Isotopes, Inc.
L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
10 g
$ 1880.00

Labseeker
(1S,2S)-(+)-2-AMino-1-(4-nitrophenyl)-1,3-propanediol 98
100g
$ 289.00

Labseeker
(1S,2S)-(+)-2-AMino-1-(4-nitrophenyl)-1,3-propanediol 98
150g
$ 333.00

Frontier Specialty Chemicals
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
5g
$ 27.00

Frontier Specialty Chemicals
(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
25g
$ 93.00

Total 93 raw suppliers

Chemical Property of (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Edit

Chemical Property:

Appearance/Colour:yellow to beige crystalline powder
Vapor Pressure:5.92E-09mmHg at 25°C
Melting Point:163-166 °C(lit.)
Refractive Index:1.5373 (estimate)
Boiling Point:451.9 °C at 760 mmHg
PKA:10.98±0.45(Predicted)
Flash Point:227.1 °C
PSA：112.30000
Density:1.41 g/cm³
LogP:1.17130
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:212.07970687
Heavy Atom Count:15
Complexity:211

Purity/Quality:

99.9% ^*data from raw suppliers

(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol >98.0%(HPLC)(T) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC=C1[C@@H]([C@H](CO)N)O)[N+](=O)[O-]
Uses (1S,2S)-2-Amino-1-(4-nitrophenyl)propane-1,3-diol can be used in the synthesis of (4S,5S)-(-)-isocytoxazone.

Technology Process of (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

There total 191 articles about (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-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: