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| (S)-3-Amino-1,2-propanediol Basic information |
Product Name: | (S)-3-Amino-1,2-propanediol | Synonyms: | (S)-3-AMino-1,2-propanediol 98%;(S)-(-)-3-AMINO-1,2-PROPANEDIOL;(S)-3-AMINO-1,2-PROPANEDIOL;(2S)-3-AMINOPROPANE-1,2-DIOL;(R)/(S)-3-Amino-1,2-propanediol;(S)-(-)-3-Amino-1,2-propandiol*;(S)-amino-1,2-propanediol;1,2-PROPANEDIOL, 3-AMINO, (S) | CAS: | 61278-21-5 | MF: | C3H9NO2 | MW: | 91.11 | EINECS: | 200-002-4 | Product Categories: | CHIRAL COMPOUNDS;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Amino Alcohols;Chiral Building Blocks;chiral;Organic Building Blocks | Mol File: | 61278-21-5.mol | |
| (S)-3-Amino-1,2-propanediol Chemical Properties |
Melting point | 54-56°C | Boiling point | 117-119 °C/0.4 mmHg (lit.) | alpha | -12 º(neat) | density | 1.175 g/mL at 25 °C (lit.) | refractive index | n20/D 1.483(lit.) | Fp | >230 °F | storage temp. | Keep in dark place,Inert atmosphere,Room temperature | form | Liquid To Low Melting Solid | pka | 12.11±0.35(Predicted) | color | Colorless to white | optical activity | [α]20/D 28±1°, c = 4 in 5 M HCl | Water Solubility | Soluble in water. | Sensitive | Moisture Sensitive | BRN | 1719122 | CAS DataBase Reference | 61278-21-5(CAS DataBase Reference) |
Hazard Codes | C | Risk Statements | 34 | Safety Statements | 26-36/37/39-45 | RIDADR | UN 3259 8/PG 2 | WGK Germany | 3 | F | 10-34 | HazardClass | 8 | PackingGroup | III | HS Code | 29221990 |
| (S)-3-Amino-1,2-propanediol Usage And Synthesis |
Chemical Properties | Colorless flakes | Uses | (S)-(-)-3-Amino-1,2-propanediol is used as a chiral selector ligand, used subsequently for a nucleophilic substitution with the dimethoxytrityl (DMT)-protected | Definition | ChEBI: 3-aminopropane-1,2-diol is an amino alcohol. |
| (S)-3-Amino-1,2-propanediol Preparation Products And Raw materials |
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