663336
(1R,2R)-(−)-trans-1-Amino-2-indanol
97%
Manufacturer: Sigma Aldrich
CAS Number: 163061-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 663336-1-G | In Stock | ₹ 4,102.68 |
| 5 G | 663336-5-G | In Stock | ₹ 14,895.20 |
663336 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,102.68
GST (18%): ₹ 738.482
Total Price: ₹ 4,841.162
Quality Level
100
Assay
97%
form
solid
optical activity
[α]/D -23.0°, c = 1 in ethanol
mp
142-146 °C
SMILES string
N[C@H]1[C@H](O)Cc2ccccc12
InChI
1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
InChI key
LOPKSXMQWBYUOI-RKDXNWHRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,2R)-(-)-Trans-1-amino-2-indanol | 163061-73-2 | | 1g | eMolecules | ₹ 5,044.62 | |
 | (1R,2R)-(-)-TRANS-1-AMINO-2-INDANOL | Aaron Chemicals LLC | ₹ 427.80 - ₹ 35,592.96 | |
 | (1R,2R)-1-Aminoindan-2-ol | ChemScene | ₹ 3,507.96 - ₹ 61,517.64 | |
 | 163061-73-2 | (1R,2R)-(-)-TRANS-1-AMINO-2-INDANOL | A2B Chem | ₹ 1,026.72 - ₹ 8,641.56 |
Related Products
Description
- Application: (1R,2R)-(−)-trans-1-Amino-2-indanol has been used as a starting material to prepare an indene-based chiral auxiliary, which is used in the aldol reaction.[1]It can also be used as:A starting material in the synthesis of oxazoline-alcohol ligands, which are employed in the asymmetric addition reaction of diethylzinc to aldehydes.[2]A chiral test compound in the study of enantiomeric separation of chiral primary amines using supercritical fluid chromatography (SFC) and HPLC.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]/D -23.0°, c = 1 in ethanol
mp: 142-146 °C
SMILES string: N[C@H]1[C@H](O)Cc2ccccc12
InChI: 1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
InChI key: LOPKSXMQWBYUOI-RKDXNWHRSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]/D -23.0°, c = 1 in ethanol
mp:
142-146 °C
SMILES string:
N[C@H]1[C@H](O)Cc2ccccc12
InChI:
1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
InChI key:
LOPKSXMQWBYUOI-RKDXNWHRSA-N
Quality Level: 100
Assay: 97%
form: solid
optical activity: [α]/D +23.0°, c = 1 in ethanol
mp: 142-146 °C
SMILES string: N[C@@H]1[C@@H](O)Cc2ccccc12
InChI: 1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m0/s1
InChI key: LOPKSXMQWBYUOI-IUCAKERBSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
[α]/D +23.0°, c = 1 in ethanol
mp:
142-146 °C
SMILES string:
N[C@@H]1[C@@H](O)Cc2ccccc12
InChI:
1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m0/s1
InChI key:
LOPKSXMQWBYUOI-IUCAKERBSA-N
Quality Level: 100
Assay: __
form: __
optical activity: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
optical activity:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 97%
form: solid
optical activity: __
mp: 41-45 °C
SMILES string: CC1(C)CCC(=O)CC1
InChI: 1S/C8H14O/c1-8(2)5-3-7(9)4-6-8/h3-6H2,1-2H3
InChI key: PXQMSTLNSHMSJB-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
optical activity:
__
mp:
41-45 °C
SMILES string:
CC1(C)CCC(=O)CC1
InChI:
1S/C8H14O/c1-8(2)5-3-7(9)4-6-8/h3-6H2,1-2H3
InChI key:
PXQMSTLNSHMSJB-UHFFFAOYSA-N