(1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL
Synonym(s):(1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
- CAS NO.：16854-32-3
- Empirical Formula: C10H15NO2S
- Molecular Weight: 213.3
- MDL number: MFCD00134212
- EINECS: 240-878-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-30 16:20:48
![(1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL Structural](https://img.chemicalbook.in/CAS/GIF/16854-32-3.gif)
What is (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL?
The Uses of (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL
(1S,2S)-(+)-Thiomicamine can be used:
- As a starting material in the synthesis of 3,4-dihydroisoquinolinium salts, which are employed as promoters in asymmetric epoxidation and oxidation?reactions.
- As a starting material in the synthesis of an α-amino acid named (3R,4R)-4-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, which is used to prepare modified peptides of biological importance.
- As a chiral base in the resolution of an angiotensin II type 2 receptor [AT2R] antagonist named EMA401.
Properties of (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL
| Melting point: | 151-154 °C(lit.) |
| Boiling point: | 428.2±45.0 °C(Predicted) |
| Density | 1.25±0.1 g/cm3(Predicted) |
| pka | 11.75±0.45(Predicted) |
| optical activity | [α]25/D +25°, c = 1 in ethanol |
| CAS DataBase Reference | 16854-32-3(CAS DataBase Reference) |
Safety information for (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)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 |
P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)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
![(1R,2R)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol,[R-(RR]-2-Amino-1-[4-(Methylthio)Phenyl]-1,3-Propanediol](https://img.chemicalbook.in/CAS/GIF/23150-35-8.gif)
![[S-(RR]-2-Amino-1-[4-(Methylthio)Phenyl]-1,3- Propanediol](https://img.chemicalbook.in/)
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