(1R)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amine Ethanedioate
CAS: 1166392-43-3
Ref. TR-D450435
| 10mg | 143.00 € | ||
| 50mg | 284.00 € | ||
| 250mg | 982.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
(1R)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amine Ethanedioate
Controlled Product
Synonyms:
- (R)-N-Allyl-2,3-dihydro-1H-inden-1-amine Oxalate
- (R)-N-Allyl-1-aminoindane Oxalate
- Rasagiline Impurity Oxalate Salt
- 1H-Inden-1-amine, 2,3-dihydro-N-2-propen-1-yl-, (1R)-, ethanedioate (1:?)
Description:
Applications (1R)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amine Ethanedioate is an intermediate used in the synthesis of propargylated aminoindan derivatives via allylation, bromination, dehalogenation sequence.
References Phull, M., et al.: PCT Int. Appl., WO 2009081148 A1 20090702 (2009)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
449.408
Formula:
C21H23NO10
Color/Form:
Neat
InChI:
InChI=1S/C21H23NO10/c1-10(23)29-9-15-17(30-11(2)24)18(31-12(3)25)16(21(28-4)32-15)22-19(26)13-7-5-6-8-14(13)20(22)27/h5-8,15-18,21H,9H2,1-4H3/t15?,16?,17-,18?,21+/m0/s1
InChI key:
InChIKey=XNOVFZQMJSRWNJ-XNNXUJPDSA-N
SMILES:
CO[C@@H]1OC(COC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)C1N1C(=O)c2ccccc2C1=O
MDL:
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