(S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
(S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate Basic information
- Product Name:
- (S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
- Synonyms:
-
- CPD3774-A5
- tert-butyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate
- Anti-MS
- Carbamic acid,N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
- tert-butyl (S)-(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
- N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester
- OZAN-007
- (S)-1-(Boc-amino)-2,3-dihydro-1H-indene-4-carbonitrile
- CAS:
- 1306763-31-4
- MF:
- C15H18N2O2
- MW:
- 258.32
- EINECS:
- 815-050-6
- Mol File:
- 1306763-31-4.mol
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(S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate Chemical Properties
- Boiling point:
- 411.9±44.0 °C(Predicted)
- Density
- 1.15±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C
- pka
- 11.86±0.20(Predicted)
- Appearance
- white solid
- InChI
- InChI=1S/C15H18N2O2/c1-15(2,3)19-14(18)17-13-8-7-11-10(9-16)5-4-6-12(11)13/h4-6,13H,7-8H2,1-3H3,(H,17,18)/t13-/m0/s1
- InChIKey
- LBHMMDUJKBJVQI-ZDUSSCGKSA-N
- SMILES
- C(OC(C)(C)C)(=O)N[C@@H]1C2=C(C(C#N)=CC=C2)CC1
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(S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate Usage And Synthesis
Physical properties
(R)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate is a off-white To White Solid.
Uses
(R)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate is an amine derivative and can be used as a chiral reagent.
(S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamateSupplier
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