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1306763-31-4

1306763-31-4 Structure

1306763-31-4 Structure
IdentificationBack Directory
[Name]

(R)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
[CAS]

1306763-31-4
[Synonyms]

Anti-MS
OZAN-007
CPD3774-A5
Ozanimod intermediate
(S)-1-(Boc-amino)-2,3-dihydro-1H-indene-4-carbonitrile
tert-butyl (S)-(4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
(R)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
tert-butyl N-[(1S)-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
Carbamic acid,N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
[EINECS(EC#)]

815-050-6
[Molecular Formula]

C15H18N2O2
[MDL Number]

MFCD20257779
[MOL File]

1306763-31-4.mol
[Molecular Weight]

258.32
Chemical PropertiesBack Directory
[Boiling point ]

411.9±44.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,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
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[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.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate(1306763-31-4)1HNMR
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