(S)-5-Methoxy-N-((R)-1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (R)-2-hydroxy-2-phenylacetate
Catalog No. :
Cas No. :
Brand :
Molecular Formula :
Molecular Weight :
Melting Point :
Boiling Point :
| Pack Size |
Availability |
Purity |
Price |
User Price |
Quantity |
| 250mg |
2 -3 weeks |
98% |
|
|
|
| 1g |
2 -3 weeks |
98% |
|
|
|
| 5g |
2 -3 weeks |
98% |
|
|
|
| 10g |
2 -3 weeks |
98% |
|
|
|
| 25g |
2 -3 weeks |
98% |
|
|
|
| 100g |
2 -3 weeks |
98% |
|
|
|
| Transport Condition |
2-8°C |
| Storage Temp. |
2-8°C, protect from light |
| GHS Pictogram |
 |
| Hazard category |
|
| Biological Activity |
|
| Character |
(Solid) |
| Chemical Stability |
|
| Hazardous Decomposition Products |
|
| Useage |
|
| Risk Statements |
H302-H315-H319-H335 |
| Flash Point |
|
| Safety Statements |
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501 |
| Physicochemical Propertie |
|
| Vapor Pressure |
|
| Signal Word |
Warning |
| InchiKey |
MLGMIWRLVJVHFL-HRUFZUORSA-N |
| Canonical Smiles |
C[C@@H](N[C@@H]1CC2=CC=CC(OC)=C2CC1)C1C=CC=CC=1.OC(=O)[C@H](O)C1C=CC=CC=1 |
| Inchi |
InChI=1S/C19H23NO.C8H8O3/c1-14(15-7-4-3-5-8-15)20-17-11-12-18-16(13-17)9-6-10-19(18)21-2;9-7(8(10)11)6-4-2-1-3-5-6/h3-10,14,17,20H,11-13H2,1-2H3;1-5,7,9H,(H,10,11)/t14-,17+;7-/m11/s1 |
| Density |
|
| MDL No. |
0 |
| Water Solubility |
|
| Exact Mass |
433.22531 |
| Chirality |
|
| GHS |
|
| Cas No. |
|
| Chemical Name |
(S)-5-Methoxy-N-((R)-1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (R)-2-hydroxy-2-phenylacetate |
| UN No. |
|
Sorry, there are currently no product details available
Sorry, there is currently no relevant literature available