1034498
α-Amylcinnamaldehyde dimethyl acetal
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 91-87-2
Synonym(S): α-Pentylcinnamaldehyde dimethyl acetal, [2-(Dimethoxymethyl)-1-hepten-1-yl]benzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1034498-500-MG | In Stock | ₹ 19,344.28 |
1034498 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 19,344.28
GST (18%): ₹ 3,481.97
Total Price: ₹ 22,826.25
grade
pharmaceutical primary standard
API family
cinnamaldehyde
manufacturer/tradename
USP
refractive index
n20/D 1.508 (lit.)
bp
300 °C (lit.)
density
0.959 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCC\C(=C/c1ccccc1)C(OC)OC
InChI
1S/C16H24O2/c1-4-5-7-12-15(16(17-2)18-3)13-14-10-8-6-9-11-14/h6,8-11,13,16H,4-5,7,12H2,1-3H3/b15-13+
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-Amylcinnamaldehyde dimethyl acetal United States Pharmacopeia (USP) Reference Standard | 91-87-2 | MFCD00209498 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,123.71 | |
 | 91-87-2 | FEMA 2062 | A2B Chem | ₹ 18,224.28 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: α-Amylcinnamaldehyde dimethyl acetal USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: cinnamaldehyde
manufacturer/tradename: USP
refractive index: n20/D 1.508 (lit.)
bp: 300 °C (lit.)
density: 0.959 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC\C(=C/c1ccccc1)C(OC)OC
InChI: 1S/C16H24O2/c1-4-5-7-12-15(16(17-2)18-3)13-14-10-8-6-9-11-14/h6,8-11,13,16H,4-5,7,12H2,1-3H3/b15-13+
grade:
pharmaceutical primary standard
API family:
cinnamaldehyde
manufacturer/tradename:
USP
refractive index:
n20/D 1.508 (lit.)
bp:
300 °C (lit.)
density:
0.959 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCC\C(=C/c1ccccc1)C(OC)OC
InChI:
1S/C16H24O2/c1-4-5-7-12-15(16(17-2)18-3)13-14-10-8-6-9-11-14/h6,8-11,13,16H,4-5,7,12H2,1-3H3/b15-13+
grade: pharmaceutical primary standard
API family: alpha-amylcinnamyl acetate
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C16H22O2/c1-3-4-6-11-16(18-14(2)17)13-12-15-9-7-5-8-10-15/h5,7-10,12-13,16H,3-4,6,11H2,1-2H3/b13-12+
grade:
pharmaceutical primary standard
API family:
alpha-amylcinnamyl acetate
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C16H22O2/c1-3-4-6-11-16(18-14(2)17)13-12-15-9-7-5-8-10-15/h5,7-10,12-13,16H,3-4,6,11H2,1-2H3/b13-12+
grade: pharmaceutical primary standard
API family: alpha-amylcinnamyl alcohol
manufacturer/tradename: USP
refractive index: n20/D 1.519 (lit.)
bp: 141-143 °C/5 mmHg (lit.)
density: 0.952 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC\C(CO)=C/c1ccccc1
InChI: 1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+
grade:
pharmaceutical primary standard
API family:
alpha-amylcinnamyl alcohol
manufacturer/tradename:
USP
refractive index:
n20/D 1.519 (lit.)
bp:
141-143 °C/5 mmHg (lit.)
density:
0.952 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCC\C(CO)=C/c1ccccc1
InChI:
1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+
grade: pharmaceutical primary standard
API family: alpha-amyl cinnamyl formate
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C15H20O2/c1-2-3-5-10-15(12-17-13-16)11-14-8-6-4-7-9-14/h4,6-9,11,13H,2-3,5,10,12H2,1H3/b15-11-
grade:
pharmaceutical primary standard
API family:
alpha-amyl cinnamyl formate
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C15H20O2/c1-2-3-5-10-15(12-17-13-16)11-14-8-6-4-7-9-14/h4,6-9,11,13H,2-3,5,10,12H2,1H3/b15-11-