460028
(R)-(−)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid
95%
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About This Item
Empirical Formula (Hill Notation):
C7H10O5
CAS Number:
Molecular Weight:
174.15
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352005
MDL number:
Assay:
95%
Form:
solid
InChI
1S/C7H10O5/c1-7(2)11-4(3-5(8)9)6(10)12-7/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1
SMILES string
CC1(C)O[C@H](CC(O)=O)C(=O)O1
InChI key
IDQOCLIWDMZKBZ-SCSAIBSYSA-N
assay
95%
form
solid
optical activity
[α]20/D −3.5°, c = 1 in chloroform
mp
108-112 °C (lit.)
functional group
carboxylic acid, ester, ether, ketal
Quality Level
Related Categories
General description
(R)-(−)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid can be used as an intermediate/starting material in the synthesis of (R)-isoserine, a glucagon receptor antagonist, blepharismone, and pheromone of Blepharisma japonicum.
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
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Novel glucagon receptor antagonists with improved selectivity over the glucose-dependent insulinotropic polypeptide receptor
Kodra JT, et al.
Journal of medicinal chemistry, 51(17), 5387-5396 (2008)
Practical synthesis of blepharismone, a mating inducing pheromone of Blepharisma japonicum
Takihiro H, et al.
Tetrahedron Asymmetry, 17(16), 2339-2343 (2006)
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