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(2S,5S)-Fmoc-5-amino-1,2,4,5,6,7-hexahydro-azepino [3,2,1-hi] indole-4-one-2-carboxylic Acid
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(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

Ref. TR-F603760

10mg
Discontinued
25mg
Discontinued
2500µg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(2S,5S)-Fmoc-5-amino-1,2,4,5,6,7-hexahydro-azepino [3,2,1-hi] indole-4-one-2-carboxylic Acid
Synonyms:
  • (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)-
Description:

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);

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:
468.5
Formula:
C28H24N2O5
Color/Form:
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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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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