637963
3,7-Dimethyloctylmagnesium bromide solution
1.0 M in diethyl ether
Manufacturer: Sigma Aldrich
CAS Number: 114499-45-5
Synonym(S): Bromo(3,7-dimethyloctyl)magnesium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 637963-100-ML | In Stock | ₹ 28,837.80 |
637963 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 28,837.80
GST (18%): ₹ 5,190.804
Total Price: ₹ 34,028.604
reaction suitability
reaction type: Grignard Reaction
Quality Level
100
concentration
1.0 M in diethyl ether
density
0.856 g/mL at 25 °C
SMILES string
CC(C)CCCC(C)CC[Mg]Br
InChI
1S/C10H21.BrH.Mg/c1-5-10(4)8-6-7-9(2)3;;/h9-10H,1,5-8H2,2-4H3;1H;/q;;+1/p-1
InChI key
CZIGPVDHJSGGIU-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,7-Dimethyloctylmagnesium bromide solution 1.0 M in diethyl ether | 114499-45-5 | MFCD06798074 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,773.41 | |
 | 114499-45-5 | Magnesium, bromo(3,7-dimethyloctyl)- | A2B Chem | -- |
Related Products
Description
- Application: Evaluating how cationic lipid affects mRNA-LNP physical properties and biodistribution: This study describes the synthesis process where 3,7-Dimethyloctylmagnesium bromide was used as a reagent in the preparation of a lipid component for lipid nanoparticles (LNPs), which are crucial in mRNA delivery systems (Gueguen et al., 2024).
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P303 + P361 + P353 - P305 + P351 + P338 - P403 + P233
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 1 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
-13.0 °F
Flash Point(C)
-25 °C
Compare Similar Items
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reaction suitability: reaction type: Grignard Reaction
Quality Level: 100
concentration: 1.0 M in diethyl ether
density: 0.856 g/mL at 25 °C
SMILES string: CC(C)CCCC(C)CC[Mg]Br
InChI: 1S/C10H21.BrH.Mg/c1-5-10(4)8-6-7-9(2)3;;/h9-10H,1,5-8H2,2-4H3;1H;/q;;+1/p-1
InChI key: CZIGPVDHJSGGIU-UHFFFAOYSA-M
reaction suitability:
reaction type: Grignard Reaction
Quality Level:
100
concentration:
1.0 M in diethyl ether
density:
0.856 g/mL at 25 °C
SMILES string:
CC(C)CCCC(C)CC[Mg]Br
InChI:
1S/C10H21.BrH.Mg/c1-5-10(4)8-6-7-9(2)3;;/h9-10H,1,5-8H2,2-4H3;1H;/q;;+1/p-1
InChI key:
CZIGPVDHJSGGIU-UHFFFAOYSA-M
reaction suitability: __
Quality Level: 100
concentration: __
density: 0.987 g/mL at 20 °C (lit.)
SMILES string: CCO[Si](CCCS)(OCC)OCC
InChI: 1S/C9H22O3SSi/c1-4-10-14(11-5-2,12-6-3)9-7-8-13/h13H,4-9H2,1-3H3
InChI key: DCQBZYNUSLHVJC-UHFFFAOYSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
density:
0.987 g/mL at 20 °C (lit.)
SMILES string:
CCO[Si](CCCS)(OCC)OCC
InChI:
1S/C9H22O3SSi/c1-4-10-14(11-5-2,12-6-3)9-7-8-13/h13H,4-9H2,1-3H3
InChI key:
DCQBZYNUSLHVJC-UHFFFAOYSA-N
reaction suitability: __
Quality Level: 100
concentration: __
density: __
SMILES string: c1ccncc1.C=Cb2ob(C=C)ob(C=C)o2
InChI: 1S/C6H9B3O3.C5H5N/c1-4-7-10-8(5-2)12-9(6-3)11-7;1-2-4-6-5-3-1/h4-6H,1-3H2;1-5H
InChI key: YLHJACXHRQQNQR-UHFFFAOYSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
density:
__
SMILES string:
c1ccncc1.C=Cb2ob(C=C)ob(C=C)o2
InChI:
1S/C6H9B3O3.C5H5N/c1-4-7-10-8(5-2)12-9(6-3)11-7;1-2-4-6-5-3-1/h4-6H,1-3H2;1-5H
InChI key:
YLHJACXHRQQNQR-UHFFFAOYSA-N
reaction suitability: reaction type: Cross Couplingsreagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Hydroaminationsreagent type: ligandreaction type: Kumada Couplingreagent type: ligandreaction type: Negishi Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
Quality Level: 200
concentration: __
density: __
SMILES string: CN(C)c1ccccc1-c2ccccc2P(C3CCCCC3)C4CCCCC4
InChI: 1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3
InChI key: ZEMZPXWZVTUONV-UHFFFAOYSA-N
reaction suitability:
reaction type: Cross Couplingsreagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Hydroaminationsreagent type: ligandreaction type: Kumada Couplingreagent type: ligandreaction type: Negishi Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
Quality Level:
200
concentration:
__
density:
__
SMILES string:
CN(C)c1ccccc1-c2ccccc2P(C3CCCCC3)C4CCCCC4
InChI:
1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3
InChI key:
ZEMZPXWZVTUONV-UHFFFAOYSA-N