N-Boc-(S)-2-amino-3-benzyloxy-1-propanol
- CAS NO.:79069-15-1
- Empirical Formula: C15H23NO4
- Molecular Weight: 281.35
- MDL number: MFCD00235945
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-07 13:31:19
![N-Boc-(S)-2-amino-3-benzyloxy-1-propanol Structural](https://img.chemicalbook.in/CAS/GIF/79069-15-1.gif)
What is N-Boc-(S)-2-amino-3-benzyloxy-1-propanol?
Chemical properties
White to off-white solid
Synthesis
Under an atmosphere of argon, to a solution of 2,5-dioxopyrrolidin-1-yl O-benzyl-N-t-butoxycarbonyl-L-serinate (4.41 g) in tetrahydrofuran(30 mL) was added sodium borohydride (644 mg) in ice bath and the mixture was stirred at room temperature overnight. Water was added to the reaction solution, which was extracted with ethyl acetate. The organic layer was washed with an aqueous saturated ammonium chloride solution and brine, dried over anhydrous magnesium sulfate, and concentrated to give N-Boc-(S)-2-amino-3-benzyloxy-1-propanol.
Properties of N-Boc-(S)-2-amino-3-benzyloxy-1-propanol
Melting point: | 66-69 °C(lit.) |
Boiling point: | 443.1±40.0 °C(Predicted) |
alpha | -14 º (c=1 in chloroform) |
Density | 1.105 |
storage temp. | Inert atmosphere,2-8°C |
solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
form | Powder |
pka | 11.58±0.46(Predicted) |
InChI | InChI=1S/C15H23NO4/c1-15(2,3)20-14(18)16-13(9-17)11-19-10-12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3,(H,16,18)/t13-/m0/s1 |
CAS DataBase Reference | 79069-15-1(CAS DataBase Reference) |
Safety information for N-Boc-(S)-2-amino-3-benzyloxy-1-propanol
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 |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
Computed Descriptors for N-Boc-(S)-2-amino-3-benzyloxy-1-propanol
InChIKey | MSIDLARYVJJEQY-ZDUSSCGKSA-N |
SMILES | C(OC(C)(C)C)(=O)N[C@@H](CO)COCC1=CC=CC=C1 |
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