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Merck
CN

424951

Ethyl (S)-(−)-2-(tert-butyldimethylsilyloxy)propionate

98%

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About This Item

Linear Formula:
CH3CH[OSi(CH3)2C(CH3)3]CO2C2H5
CAS Number:
Molecular Weight:
232.39
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352108
MDL number:
Assay:
98%
Form:
liquid
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assay

98%

form

liquid

optical activity

[α]20/D −30°, c = 1.26 in chloroform

refractive index

n20/D 1.425 (lit.)

bp

187 °C (lit.)

density

0.875 g/mL at 25 °C (lit.)

functional group

ester

SMILES string

CCOC(=O)[C@H](C)O[Si](C)(C)C(C)(C)C

InChI

1S/C11H24O3Si/c1-8-13-10(12)9(2)14-15(6,7)11(3,4)5/h9H,8H2,1-7H3/t9-/m0/s1

InChI key

KOBAXFIJEBLKRZ-VIFPVBQESA-N

Application

Precursor to the lactyl-3,4-didehydroproline didemnin B side chain. Starting material for the asymmetric synthesis of syn- and anti- functionalized1,2-diols.


Storage Class

10 - Combustible liquids not in Storage Class 3

wgk

WGK 3

flash_point_f

174.2 °F - closed cup

flash_point_c

79 °C - closed cup

Regulatory Information

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Mayer, S.C. et al.
The Journal of Organic Chemistry, 59, 5192-5192 (1994)
Solladie, G. Almario, A.
Tetrahedron Letters, 35, 1937-1937 (1994)



Global Trade Item Number

SKUGTIN
424951-25ML04061837719349