ALD01670
3-methyl-3-((4-(trifluoromethyl)phenyl)amino)butan-1-ol
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | ALD01670-250-MG | In Stock | ₹ 41,871.10 |
ALD01670 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 41,871.10
GST (18%): ₹ 7,536.798
Total Price: ₹ 49,407.898
form
oil
storage temp.
2-8°C
SMILES string
CC(C)(CCO)NC1=CC=C(C(F)(F)F)C=C1
InChI
1S/C12H16F3NO/c1-11(2,7-8-17)16-10-5-3-9(4-6-10)12(13,14)15/h3-6,16-17H,7-8H2,1-2H3
InChI key
VOUKLDFTSAELPS-UHFFFAOYSA-N
Related Products
Description
- Application: Traditionally challenging to access, this hindered amine provides a chemically differentiated building block for organic synthesis and medicinal chemistry, specifically for preparation of drug candidates containing hindered amine motifs. Additionally, this and over 80 other sterically hindered secondary amines in the Sigma-Aldrich portfolio provide structurally distinct screening compounds. Screen several through Aldrich Market Select. This hindered amine was accessed via a recent publication reported by Baran and coworkers using an innovative hydroamination method.
- Other Notes: Product of KemXTree
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P280 - P304 + P340 + P312 - P305 + P351 + P338 - P333 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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form: oil
storage temp.: 2-8°C
SMILES string: CC(C)(CCO)NC1=CC=C(C(F)(F)F)C=C1
InChI: 1S/C12H16F3NO/c1-11(2,7-8-17)16-10-5-3-9(4-6-10)12(13,14)15/h3-6,16-17H,7-8H2,1-2H3
InChI key: VOUKLDFTSAELPS-UHFFFAOYSA-N
form:
oil
storage temp.:
2-8°C
SMILES string:
CC(C)(CCO)NC1=CC=C(C(F)(F)F)C=C1
InChI:
1S/C12H16F3NO/c1-11(2,7-8-17)16-10-5-3-9(4-6-10)12(13,14)15/h3-6,16-17H,7-8H2,1-2H3
InChI key:
VOUKLDFTSAELPS-UHFFFAOYSA-N
form: liquid
storage temp.: 2-8°C
SMILES string: CC(C)(CC)NC1=CC=C(OC)C=C1
InChI: 1S/C12H19NO/c1-5-12(2,3)13-10-6-8-11(14-4)9-7-10/h6-9,13H,5H2,1-4H3
InChI key: WGOVXIJDXVPRGD-UHFFFAOYSA-N
form:
liquid
storage temp.:
2-8°C
SMILES string:
CC(C)(CC)NC1=CC=C(OC)C=C1
InChI:
1S/C12H19NO/c1-5-12(2,3)13-10-6-8-11(14-4)9-7-10/h6-9,13H,5H2,1-4H3
InChI key:
WGOVXIJDXVPRGD-UHFFFAOYSA-N
form: solid
storage temp.: 2-8°C
SMILES string: CC(CC)(C)NC1=CC(NC(C)=O)=CC=C1
InChI: 1S/C13H20N2O/c1-5-13(3,4)15-12-8-6-7-11(9-12)14-10(2)16/h6-9,15H,5H2,1-4H3,(H,14,16)
InChI key: PVDMTELZFVTRSO-UHFFFAOYSA-N
form:
solid
storage temp.:
2-8°C
SMILES string:
CC(CC)(C)NC1=CC(NC(C)=O)=CC=C1
InChI:
1S/C13H20N2O/c1-5-13(3,4)15-12-8-6-7-11(9-12)14-10(2)16/h6-9,15H,5H2,1-4H3,(H,14,16)
InChI key:
PVDMTELZFVTRSO-UHFFFAOYSA-N
form: liquid
storage temp.: 2-8°C
SMILES string: CC(C)(C)NC1=CC=C(OC)C=C1
InChI: __
InChI key: __
form:
liquid
storage temp.:
2-8°C
SMILES string:
CC(C)(C)NC1=CC=C(OC)C=C1
InChI:
__
InChI key:
__