(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Synonym(s):L -(+)-threo-2-Amino-1-phenyl-1,3-propanediol
- CAS NO.:28143-91-1
- Empirical Formula: C9H13NO2
- Molecular Weight: 167.21
- MDL number: MFCD00004503
- EINECS: 248-867-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol?
Chemical properties
white to light yellow crystal powde
The Uses of (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
(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
The Uses of (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Asymetric synthesis of chiral 2-oxazolines
The Uses of (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Precursor to chiral 2-oxazolines. Auxiliary for the preparation of chiral 2-oxazolines from carboxylic acid derivatives.
What are the applications of Application
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol is a precursor of chiral 2-oxazolines
Properties of (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Melting point: | 109-113 °C (lit.) |
Boiling point: | 295.79°C (rough estimate) |
alpha | 35 º (c=1, 1N HCl) |
Density | 1.1222 (rough estimate) |
refractive index | 26.5 ° (C=1, MeOH) |
storage temp. | 2-8°C |
form | Crystals or Crystalline Powder |
pka | 11.73±0.45(Predicted) |
color | White to yellow |
optical activity | [α]25/D +37°, c = 1 in 1 M HCl |
BRN | 2804071 |
CAS DataBase Reference | 28143-91-1(CAS DataBase Reference) |
Safety information for (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
AMINO ACIDS
ALTRENOGEST
2-Phenyl-1,3-propanediol
1,3-Propanediol
Propylene glycol
2-METHYL-1,3-PROPANEDIOL
Poly(propylene glycol)
Glycine
You may like
-
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol CAS 28143-91-1View Details
28143-91-1 -
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol CAS 28143-91-1View Details
28143-91-1 -
LB human cell line CASView Details
-
Dechloro DesloratadineView Details
-
Dehydro DesloratadineView Details
-
Edoxaban Impurity 57View Details
2089454-69-1 -
Empagliflozin Bromo ImpurityView Details
-
Ipratropium EP Impurity BView Details
58073-59-9
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.