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Carbamic acid, [(1S)-1-cyano-2-phenylethyl]-, 1,1-dimethylethyl ester
CAS: 99281-90-0
Rif. AN-AG00IK94
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| Dimensione non definita | Fuori produzione |
Informazioni sul prodotto
Nome:
Carbamic acid, [(1S)-1-cyano-2-phenylethyl]-, 1,1-dimethylethyl ester
Sinonimi:
- (S)-tert-Butyl (1-cyano-2-phenylethyl)carbamate
- (S)-N-Boc-phenylalaninenitrile
- (S)-tert-butyl 1-cyano-2-phenylethylcarbamate
- Boc-Phe-Nitrile
- tert-butyl N-[(1S)-1-cyano-2-phenylethyl]carbamate
- tert-butyl [(1S)-1-cyano-2-phenylethyl]carbamate
- tert-butyl N-[(1S)-1-cyano-2-phenyl-ethyl]carbamate
- (S)-alpha-(tert-Butoxycarbonylamino)benzenepropanenitrile
- rac-tert-butyl N-[(1R)-1-cyano-2-phenylethyl]carbamate
- Carbamic acid,N-[(1S)-1-cyano-2-phenylethyl]-,1,1-dimethylethylester
- Vedi altri sinonimi
- (S)-Boc-2-amino-3-phenyl-propionitrile
- Tert-butyl N-(1-cyano-2-phenyl-ethyl)carbamate
- 1,1-Dimethylethyl N-[(1S)-1-cyano-2-phenylethyl]carbamate
- Carbamic acid, (1-cyano-2-phenylethyl)-, 1,1-dimethylethyl ester, (S)-
- tert-Butyl [(1S)-1-cyano-2-phenylethyl]carbamate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
246.3049
Formula:
C14H18N2O2
Purezza:
98%
InChI:
InChI=1S/C14H18N2O2/c1-14(2,3)18-13(17)16-12(10-15)9-11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3,(H,16,17)/t12-/m0/s1
InChI key:
PMCZSKSPRUQIOF-LBPRGKRZSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
