A1311112
N-Boc-D-phenylalaninol , 98% , 106454-69-7
Synonym(s):
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol;(R)-2-(Boc-amino)-3-phenyl-1-propanol;N-(tert-Butoxycarbonyl)-D -phenylalaninol
CAS NO.:106454-69-7
Empirical Formula: C14H21NO3
Molecular Weight: 251.32
MDL number: MFCD00216472
EINECS: 1533716-785-6
Pack Size | Price | Stock | Quantity |
1G | RMB23.20 | In Stock |
|
5G | RMB45.60 | In Stock |
|
25g | RMB182.40 | In Stock |
|
100G | RMB683.20 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 95-98 °C (lit.) |
Boiling point: | 394.48°C (rough estimate) |
alpha | +24°(23℃, c=1, CHCl3) |
Density | 1.0696 (rough estimate) |
refractive index | 1.5280 (estimate) |
storage temp. | Sealed in dry,2-8°C |
solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
form | Powder |
pka | 12.07±0.46(Predicted) |
Appearance | White to off-white Solid |
optical activity | [α]23/D +24°, c = 1 in chloroform |
BRN | 4686134 |
InChI | InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17)/t12-/m1/s1 |
InChIKey | LDKDMDVMMCXTMO-GFCCVEGCSA-N |
SMILES | C(OC(C)(C)C)(=O)N[C@@H](CO)CC1=CC=CC=C1 |
CAS DataBase Reference | 106454-69-7(CAS DataBase Reference) |
Description and Uses
Protected D-Phenylalaninol, an intermediate in the preparation of (S)-Amphetamine.
Safety
Symbol(GHS) | ![]() GHS07 |
Signal word | Warning |
Hazard statements | H315-H319-H335 |
Precautionary statements | P261-P305+P351+P338 |
Safety Statements | 24/25 |
WGK Germany | 3 |
F | 9-21 |
HS Code | 29225090 |