140244
N,N-Dimethylformamide dineopentyl acetal
99%
Manufacturer: Sigma Aldrich
CAS Number: 4909-78-8
Synonym(S): 1,1-Dineopentyloxy-N,N-dimethylmethylamine, 1,1-Dineopentyloxytrimethylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 140244-10-G | In Stock | ₹ 4,091.85 |
| 50 G | 140244-50-G | In Stock | ₹ 14,765.30 |
140244 - 10 G
In Stock
Quantity
1
Base Price: ₹ 4,091.85
GST (18%): ₹ 736.533
Total Price: ₹ 4,828.383
Quality Level
100
Assay
99%
form
liquid
refractive index
n20/D 1.412 (lit.)
bp
85-87 °C/10 mmHg (lit.)
density
0.829 g/mL at 25 °C (lit.)
SMILES string
CN(C)C(OCC(C)(C)C)OCC(C)(C)C
InChI
1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3
InChI key
KEXFRBIOHPDZQM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Dimethylformamide dineopentyl acetal | ChemScene | ₹ 6,331.44 - ₹ 16,855.32 | |
 | 4909-78-8 | N,N-Dimethylformamide dineopentyl acetal | A2B Chem | ₹ 2,909.04 - ₹ 18,994.32 |
Related Products
Description
- Application: N,N-Dimethylformamide dineopentyl acetal was used in the esterification of Nα-9-fluorenylmethyloxycarbonylamino acids(Fmoc)[1]. It was used in the synthesis of 1,3-dialkyl, benzyl and cyclohexyl barbiturate derivatives[2]. It was used as reagent during the synthesis of L-serine and L-cystine stereospecifically labeled with deuterium at the β-position[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
125.6 °F
Flash Point(C)
52 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: liquid
refractive index: n20/D 1.412 (lit.)
bp: 85-87 °C/10 mmHg (lit.)
density: 0.829 g/mL at 25 °C (lit.)
SMILES string: CN(C)C(OCC(C)(C)C)OCC(C)(C)C
InChI: 1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3
InChI key: KEXFRBIOHPDZQM-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
refractive index:
n20/D 1.412 (lit.)
bp:
85-87 °C/10 mmHg (lit.)
density:
0.829 g/mL at 25 °C (lit.)
SMILES string:
CN(C)C(OCC(C)(C)C)OCC(C)(C)C
InChI:
1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3
InChI key:
KEXFRBIOHPDZQM-UHFFFAOYSA-N
Quality Level: 100
Assay: 98.0-100.5%99-100.5%99.0-100.5% (calc. on dry substance)
form: powder
refractive index: __
bp: __
density: 4.26 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
98.0-100.5%99-100.5%99.0-100.5% (calc. on dry substance)
form:
powder
refractive index:
__
bp:
__
density:
4.26 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98.0-100.5%99-100.5%99.0-100.5% (calc. on dry substance)
form: powder
refractive index: __
bp: __
density: 4.26 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
98.0-100.5%99-100.5%99.0-100.5% (calc. on dry substance)
form:
powder
refractive index:
__
bp:
__
density:
4.26 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 99%
form: __
refractive index: __
bp: __
density: __
SMILES string: C(COc1ccccc1)Oc2ccccc2
InChI: 1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key: XCSGHNKDXGYELG-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
C(COc1ccccc1)Oc2ccccc2
InChI:
1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key:
XCSGHNKDXGYELG-UHFFFAOYSA-N