324922
(−)-Methyl (S)-3-bromo-2-methylpropionate
97%
Manufacturer: Sigma Aldrich
CAS Number: 98190-85-3
Synonym(S): (−)-Methyl (S)-β-bromoisobutyrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 324922-5-G | In Stock | ₹ 8,107.93 |
324922 - 5 G
In Stock
Quantity
1
Base Price: ₹ 8,107.93
GST (18%): ₹ 1,459.427
Total Price: ₹ 9,567.357
Assay
97%
form
liquid
optical activity
[α]20/D −23 to −16°, c = 5 neat
optical purity
ee: 99% (GLC)
refractive index
n20/D 1.455 (lit.)
bp
97.5-98.5 °C/62 mmHg (lit.)
density
1.422 g/mL at 25 °C (lit.)
SMILES string
COC(=O)[C@H](C)CBr
InChI
1S/C5H9BrO2/c1-4(3-6)5(7)8-2/h4H,3H2,1-2H3/t4-/m1/s1
InChI key
FKWNAVCXZSQYTA-SCSAIBSYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl (S)-3-bromo-2-methylpropanoate / 250mg / 632301658 / CS-0158189 / 0.000 / 98190-85-3 / MFCD00064487 / 181.029 / C5H9BrO2 | eMolecules | ₹ 3,379.62 | |
 | Methyl (S)-3-bromo-2-methylpropanoate | ChemScene | ₹ 1,796.76 - ₹ 2,07,739.68 |
Related Products
Description
- Application: (−)-Methyl (S)-3-bromo-2-methylpropionate can be used:As a reference substrate in the alkylation reactions of vitamin B12 derivatives.[1]As a starting material in the preparation of biologically significant 3-[(2H-1,2,4-benzothiadiazine-1,1-dioxide-3-yl)thio]-2-methylpropanoic acids.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
form: liquid
optical activity: [α]20/D −23 to −16°, c = 5 neat
optical purity: ee: 99% (GLC)
refractive index: n20/D 1.455 (lit.)
bp: 97.5-98.5 °C/62 mmHg (lit.)
density: 1.422 g/mL at 25 °C (lit.)
SMILES string: COC(=O)[C@H](C)CBr
InChI: 1S/C5H9BrO2/c1-4(3-6)5(7)8-2/h4H,3H2,1-2H3/t4-/m1/s1
InChI key: FKWNAVCXZSQYTA-SCSAIBSYSA-N
Assay:
97%
form:
liquid
optical activity:
[α]20/D −23 to −16°, c = 5 neat
optical purity:
ee: 99% (GLC)
refractive index:
n20/D 1.455 (lit.)
bp:
97.5-98.5 °C/62 mmHg (lit.)
density:
1.422 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)[C@H](C)CBr
InChI:
1S/C5H9BrO2/c1-4(3-6)5(7)8-2/h4H,3H2,1-2H3/t4-/m1/s1
InChI key:
FKWNAVCXZSQYTA-SCSAIBSYSA-N
Assay: __
form: __
optical activity: __
optical purity: __
refractive index: __
bp: __
density: __
SMILES string: CCCCC1C(=O)N(N(C1=O)[13c]2[13cH][13cH][13cH][13cH][13cH]2)[13c]3[13cH][13cH][13cH][13cH][13cH]3
InChI: 1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3/i4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,15+1,16+1
InChI key: __
Assay:
__
form:
__
optical activity:
__
optical purity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCC1C(=O)N(N(C1=O)[13c]2[13cH][13cH][13cH][13cH][13cH]2)[13c]3[13cH][13cH][13cH][13cH][13cH]3
InChI:
1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3/i4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,15+1,16+1
InChI key:
__
Assay: 99.995% trace metals basis
form: powder
optical activity: __
optical purity: __
refractive index: __
bp: 907 °C (lit.)
density: 7.133 g/mL at 25 °C (lit.)
SMILES string: [Zn]
InChI: __
InChI key: __
Assay:
99.995% trace metals basis
form:
powder
optical activity:
__
optical purity:
__
refractive index:
__
bp:
907 °C (lit.)
density:
7.133 g/mL at 25 °C (lit.)
SMILES string:
[Zn]
InChI:
__
InChI key:
__
Assay: 98%
form: __
optical activity: __
optical purity: __
refractive index: __
bp: __
density: __
SMILES string: OC(=O)C1C(C(C1C(O)=O)C(O)=O)C(O)=O
InChI: 1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
InChI key: CURBACXRQKTCKZ-UHFFFAOYSA-N
Assay:
98%
form:
__
optical activity:
__
optical purity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
OC(=O)C1C(C(C1C(O)=O)C(O)=O)C(O)=O
InChI:
1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
InChI key:
CURBACXRQKTCKZ-UHFFFAOYSA-N