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1,2,3,4-Tetrahydroisoquinoline, 97%
CAS: 91-21-4 | C9H11N | 133.19 g/mol
$87.52 - $239.81
Chemical Identifiers
| CAS | 91-21-4 |
|---|---|
| Molecular Formula | C9H11N |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00006896 |
| InChI Key | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
| Synonym | tetrahydroisoquinoline, 1,2,3,4-tetrahydro-isoquinoline, isoquinoline, 1,2,3,4-tetrahydro, 1,2,3,4-tetrahydro isoquinoline, 1,2,3,4-tetrahydro-2-isoquinoline, 1,2,3,4-tetrahydro-2-azanaphthalene, unii-56w89fbx3e, chembl14346, 3,4-dihydro-1h-isoquinoline, tetrahydroisoquinolin |
| PubChem CID | 7046 |
| IUPAC Name | 1,2,3,4-tetrahydroisoquinoline |
| SMILES | C1CC2=CC=CC=C2CN1 |
| Catalog Number | Mfr. No. | Quantity | Price | Qty | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Qty | |||||
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AAL0814314
|
Thermo Scientific Chemicals
L0814314 |
25 g |
Each for $87.52
|
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AAL0814322
|
Thermo Scientific Chemicals
L0814322 |
100 g |
Each for $239.81
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Description
It is used as a reagent in the preparation of4-(1,2,4-oxadiazol-5-yl)piperidine-1-carboxamides as antiproliferative tubulin inhibitors.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsIt is used as a reagent in the preparation of4-(1,2,4-oxadiazol-5-yl)piperidine-1-carboxamides as antiproliferative tubulin inhibitors.
Solubility
Soluble in water at 20°C 20g/L.
Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Protect from heat. Keep it refrigerated.
Chemical Identifiers
| 91-21-4 | |
| 133.19 | |
| UWYZHKAOTLEWKK-UHFFFAOYSA-N | |
| 7046 | |
| C1CC2=CC=CC=C2CN1 |
| C9H11N | |
| MFCD00006896 | |
| tetrahydroisoquinoline, 1,2,3,4-tetrahydro-isoquinoline, isoquinoline, 1,2,3,4-tetrahydro, 1,2,3,4-tetrahydro isoquinoline, 1,2,3,4-tetrahydro-2-isoquinoline, 1,2,3,4-tetrahydro-2-azanaphthalene, unii-56w89fbx3e, chembl14346, 3,4-dihydro-1h-isoquinoline, tetrahydroisoquinolin | |
| 1,2,3,4-tetrahydroisoquinoline |
Specifications
| 91-21-4 | |
| 1.049 | |
| 232°C to 233°C | |
| Amine-like | |
| 1.568 | |
| 25 g | |
| tetrahydroisoquinoline, 1,2,3,4-tetrahydro-isoquinoline, isoquinoline, 1,2,3,4-tetrahydro, 1,2,3,4-tetrahydro isoquinoline, 1,2,3,4-tetrahydro-2-isoquinoline, 1,2,3,4-tetrahydro-2-azanaphthalene, unii-56w89fbx3e, chembl14346, 3,4-dihydro-1h-isoquinoline, tetrahydroisoquinolin | |
| UWYZHKAOTLEWKK-UHFFFAOYSA-N | |
| 1,2,3,4-tetrahydroisoquinoline | |
| 7046 | |
| 97% |
| -30°C | |
| 11 | |
| 98°C (208°F) | |
| C9H11N | |
| MFCD00006896 | |
| 116156 | |
| Soluble in water at 20°C 20g/L. | |
| C1CC2=CC=CC=C2CN1 | |
| 133.19 | |
| 133.19 | |
| 1,2,3,4-Tetrahydroisoquinoline |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P501c
H302+H312+H332-H314
DOTInformation : Hazard Class: 8; Packaging Group: II
EINECSNumber : 202-050-0
RTECSNumber : NX4900000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only