178241
Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate
99%
Manufacturer: Sigma Aldrich
CAS Number: 38428-14-7
Synonym(S): 1-Isobutoxycarbonyl-2-isobutoxy-1,2-dihydroquinoline, 2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline, IIDQ
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 178241-25-G | In Stock | ₹ 31,663.13 |
178241 - 25 G
In Stock
Quantity
1
Base Price: ₹ 31,663.13
GST (18%): ₹ 5,699.363
Total Price: ₹ 37,362.493
Quality Level
100
Assay
99%
reaction suitability
reaction type: Coupling Reactions
refractive index
n20/D 1.523 (lit.)
bp
140-142 °C/0.2 mmHg (lit.)
density
1.022 g/mL at 25 °C (lit.)
application(s)
peptide synthesis
SMILES string
CC(C)COC1C=Cc2ccccc2N1C(=O)OCC(C)C
InChI
1S/C18H25NO3/c1-13(2)11-21-17-10-9-15-7-5-6-8-16(15)19(17)18(20)22-12-14(3)4/h5-10,13-14,17H,11-12H2,1-4H3
InChI key
LPBHYOYZZIFCQT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Isobutyl 1,2-dihydro-2-isobutoxy-1-quinolinecarboxylate 99% | 38428-14-7 | MFCD00006702 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,666.53 | |
 | Isobutyl 1,2-dihydro-2-isobutoxy-1-quinoline-carboxylate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 19,422.12 | |
 | 2-Isobutoxy-1-(isobutoxycarbonyl)-1,2-dihydroquinoline | ChemScene | ₹ 4,620.24 - ₹ 18,395.40 | |
 | 38428-14-7 | Isobutyl 1,2-dihydro-2-isobutoxy-1-quinoline-carboxylate | A2B Chem | ₹ 941.16 - ₹ 20,962.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Carc. 1B - Muta. 2
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 99%
reaction suitability: reaction type: Coupling Reactions
refractive index: n20/D 1.523 (lit.)
bp: 140-142 °C/0.2 mmHg (lit.)
density: 1.022 g/mL at 25 °C (lit.)
application(s): peptide synthesis
SMILES string: CC(C)COC1C=Cc2ccccc2N1C(=O)OCC(C)C
InChI: 1S/C18H25NO3/c1-13(2)11-21-17-10-9-15-7-5-6-8-16(15)19(17)18(20)22-12-14(3)4/h5-10,13-14,17H,11-12H2,1-4H3
InChI key: LPBHYOYZZIFCQT-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
reaction suitability:
reaction type: Coupling Reactions
refractive index:
n20/D 1.523 (lit.)
bp:
140-142 °C/0.2 mmHg (lit.)
density:
1.022 g/mL at 25 °C (lit.)
application(s):
peptide synthesis
SMILES string:
CC(C)COC1C=Cc2ccccc2N1C(=O)OCC(C)C
InChI:
1S/C18H25NO3/c1-13(2)11-21-17-10-9-15-7-5-6-8-16(15)19(17)18(20)22-12-14(3)4/h5-10,13-14,17H,11-12H2,1-4H3
InChI key:
LPBHYOYZZIFCQT-UHFFFAOYSA-N
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