345482
Methyl (R)-(+)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
98%
Manufacturer: Sigma Aldrich
CAS Number: 52373-72-5
Synonym(S): α,β-Isopropylidene-D-glyceric acid methyl ester, Methyl α,β-isopropylidene-D-glycerate, Methyl 2,3-O-isopropylidene-D-glycerate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 345482-5-G | In Stock | ₹ 10,023.95 |
345482 - 5 G
In Stock
Quantity
1
Base Price: ₹ 10,023.95
GST (18%): ₹ 1,804.311
Total Price: ₹ 11,828.261
Quality Level
200
Assay
98%
form
liquid
optical activity
[α]20/D +8.5°, c = 1.5 in acetone
refractive index
n20/D 1.426 (lit.)
bp
70-75 °C/10 mmHg (lit.)
density
1.106 g/mL at 25 °C (lit.)
SMILES string
COC(=O)[C@H]1COC(C)(C)O1
InChI
1S/C7H12O4/c1-7(2)10-4-5(11-7)6(8)9-3/h5H,4H2,1-3H3/t5-/m1/s1
InChI key
DOWWCCDWPKGNGX-RXMQYKEDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W008189,AbaChemscene,(R)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate,52373-72-5,10g | Chemscene | ₹ 2,779.84 | |
 | (R)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate | ChemScene | ₹ 1,026.72 - ₹ 19,422.12 |
Related Products
Description
- Application: Methyl (R)-(+)-2,2-dimethyl-1,3-dioxolane-4-carboxylate may be used as a starting material to synthesize (2R)-[1-2H2]-glycerol, a probe to study the stereochemistry of glycerol metabolism in Streptomyces cattleya.[1] It may also be used to synthesize organic building blocks like (R)-2,3-dihydroxy-3-methylbutyl toluene-p-sulfonate[2] and (2S,8R)-2-amino-8-[(R) 2,2-dimethyl-1,3-dioxolan-4-yl]-8-oxooctanoic acid.[3]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
167.0 °F
Flash Point(C)
75 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: liquid
optical activity: [α]20/D +8.5°, c = 1.5 in acetone
refractive index: n20/D 1.426 (lit.)
bp: 70-75 °C/10 mmHg (lit.)
density: 1.106 g/mL at 25 °C (lit.)
SMILES string: COC(=O)[C@H]1COC(C)(C)O1
InChI: 1S/C7H12O4/c1-7(2)10-4-5(11-7)6(8)9-3/h5H,4H2,1-3H3/t5-/m1/s1
InChI key: DOWWCCDWPKGNGX-RXMQYKEDSA-N
Quality Level:
200
Assay:
98%
form:
liquid
optical activity:
[α]20/D +8.5°, c = 1.5 in acetone
refractive index:
n20/D 1.426 (lit.)
bp:
70-75 °C/10 mmHg (lit.)
density:
1.106 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)[C@H]1COC(C)(C)O1
InChI:
1S/C7H12O4/c1-7(2)10-4-5(11-7)6(8)9-3/h5H,4H2,1-3H3/t5-/m1/s1
InChI key:
DOWWCCDWPKGNGX-RXMQYKEDSA-N
Quality Level: 200
Assay: 97%
form: liquid
optical activity: __
refractive index: n20/D 1.5754 (lit.)
bp: 107-108 °C/6 mmHg (lit.)
density: 1.561 g/mL at 25 °C (lit.)
SMILES string: ClC(=O)c1c(Cl)cc(Cl)cc1Cl
InChI: 1S/C7H2Cl4O/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H
InChI key: OZGSEIVTQLXWRO-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
liquid
optical activity:
__
refractive index:
n20/D 1.5754 (lit.)
bp:
107-108 °C/6 mmHg (lit.)
density:
1.561 g/mL at 25 °C (lit.)
SMILES string:
ClC(=O)c1c(Cl)cc(Cl)cc1Cl
InChI:
1S/C7H2Cl4O/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H
InChI key:
OZGSEIVTQLXWRO-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: liquid
optical activity: __
refractive index: __
bp: __
density: 1.05 g/mL at 25 °C
SMILES string: Cl
InChI: 1S/ClH/h1H
InChI key: VEXZGXHMUGYJMC-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
liquid
optical activity:
__
refractive index:
__
bp:
__
density:
1.05 g/mL at 25 °C
SMILES string:
Cl
InChI:
1S/ClH/h1H
InChI key:
VEXZGXHMUGYJMC-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: crystals
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: C1CNC2=NCCCN2C1
InChI: 1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
InChI key: FVKFHMNJTHKMRX-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
crystals
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
C1CNC2=NCCCN2C1
InChI:
1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
InChI key:
FVKFHMNJTHKMRX-UHFFFAOYSA-N