(2S,5S)-Fmoc-5-amino-1,2,4,5,6,7-hexahydro-azepino [3,2,1-hi] indole-4-one-2-carboxylic Acid
CAS: 204326-24-9
Rif. TR-F603760
10mg | Fuori produzione | ||
25mg | Fuori produzione | ||
2500µg | Fuori produzione |
Informazioni sul prodotto
Nome:
(2S,5S)-Fmoc-5-amino-1,2,4,5,6,7-hexahydro-azepino [3,2,1-hi] indole-4-one-2-carboxylic Acid
Sinonimi:
- (2S,5S)-5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2,4,5,6,7-hexahydro-4-oxoazepino[3,2,1-hi]indole-2-carboxylic Acid
- (2S,5S)-5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2,4,5,6,7-hexahydro-4-oxoazepino[3,2,1-hi]indole-2-carboxylic acid
- Azepino[3,2,1-hi]indole-2-carboxylic acid, 1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-, (2S,9S)-
- Azepino[3,2,1-hi]indole-2-carboxylic acid, 1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-, (2S-cis)-
- Azepino[3,2,1-hi]indole-2-carboxylic acid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)- (9CI)
- Azepino[3,2,1-hi]indole-2-carboxylicacid, 1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S-cis)-
- Azepino[3,2,1-hi]indole-2-carboxylic acid, 5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,2,4,5,6,7-hexahydro-4-oxo-, (2S,5S)-
Descrizione:
Applications (2S,5S)-Fmoc-5-amino-1,2,4,5,6,7-hexahydro-azepino [3,2,1-hi] indole-4-one-2-carboxylic Acid is used in preparation of Phosphopeptide inhibitors of STAT3.
References Mcmurray, John S., et al.: U.S., (2014);
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
468.5
Formula:
C28H24N2O5
Colore/Forma:
White to Off-White Solid
InChI:
InChI=1S/C28H24N2O5/c31-26-23(13-12-16-6-5-7-17-14-24(27(32)33)30(26)25(16)17)29-28(34)35-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-11,22-24H,12-15H2,(H,29,34)(H,32,33)/t23-,24-/m0/s1
InChI key:
InChIKey=NHNOPJNRVODSCV-ZEQRLZLVSA-N
SMILES:
O=C(N[C@H]1CCc2cccc3c2N(C1=O)[C@H](C(=O)O)C3)OCC1c2ccccc2-c2ccccc21
MDL:
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