719293
(S)-3-(Boc-amino)-2,4-dimethyl-2-pentanol
97%
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About This Item
Empirical Formula (Hill Notation):
C12H25NO3
CAS Number:
Molecular Weight:
231.33
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352108
MDL number:
Product Name
(S)-3-(Boc-amino)-2,4-dimethyl-2-pentanol, 97%
InChI
1S/C12H25NO3/c1-8(2)9(12(6,7)15)13-10(14)16-11(3,4)5/h8-9,15H,1-7H3,(H,13,14)/t9-/m0/s1
SMILES string
CC(C)[C@H](NC(=O)OC(C)(C)C)C(C)(C)O
InChI key
AWLRFWWWKJXWTQ-VIFPVBQESA-N
assay
97%
form
solid
optical activity
[α]22/D −14.2°, c = 0.5 in chloroform
mp
54-60 °C
functional group
amine
hydroxyl
Application
(S)-3-(Boc-amino)-2,4-dimethyl-2-pentanol can be used as an intermediate to prepare:
- Tris(4S-isopropyl-5,5-dimethyl-2-oxazolinyl)phenylborate ligand, applicable in the synthesis of various metal complexes bearing catalyst properties.
- Hydroxy isocyanides, important building blocks for the synthesis of (hydroxyalkyl)oxazoline ligands.
signalword
Danger
hcodes
pcodes
Hazard Classifications
Acute Tox. 3 Oral
Storage Class
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
wgk
WGK 3
flash_point_f
>230.0 °F - closed cup
flash_point_c
> 110 °C - closed cup
Regulatory Information
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Organometallic Complexes of Bulky, Optically Active, C 3-Symmetric Tris (4 S-isopropyl-5, 5-dimethyl-2-oxazolinyl) phenylborate (ToP*)
Xu S, et al.
Organometallics, 34(14), 3508-3519 (2015)
Straightforward synthesis of chiral hydroxy isocyanides
Bauer M and Kazmaier U
European Journal of Organic Chemistry, 2009(14), 2360-2366 (2009)
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