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STn Epitope
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STn Epitope

CAS: 114661-01-7

Ref. TR-S687000

1mg
Discontinued
5mg
Discontinued
500µg
Discontinued
2500µg
Discontinued

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


Product Information

Name:
STn Epitope
Controlled Product
Synonyms:
  • (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6S)-5-acetamido-6-[(2S)-2-amino-2-carboxyethoxy]-3,4-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
  • 3-O-(2-Acetamido-6-O-(N-acetyl-alpha-D-neuraminyl)-2-deoxy-alpha-D-galactosyl)-L-serine
  • Aandgs
  • (2R,4S,5R,6R)-5-(acetylamino)-2-({(2R,3R,4R,5R,6S)-5-(acetylamino)-6-[(2S)-2-amino-2-carboxyethoxy]-3,4-dihydroxytetrahydro-2H-pyran-2-yl}methoxy)-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)
Description:

Stability Moisture Sensitive
Applications Sialosyl-Tn epitope is a cancer associated carbohydrate antigen which may be effective as cancer specific targets for immunotherapy as well as in the development of diagnostic monoclonal antibodies. These antigens appear as clusters of glycopeptide repeating units.This compounds generally contains acetic acid.
References Kim, J.M., and Roy, R.: Tetrahedron Lett., 38, 3487 (1997), Qiu, D., and Koganty, R.: Tetrahedron Lett., 38, 961 (1997), Toyokuni, T., and Singhal, A.K.: Chem. Soc. Rev., 231, (1995)

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:
599.54
Formula:
C22H37N3O16
Color/Form:
Neat
InChI:
InChI=1S/C22H37N3O16/c1-7(27)24-13-10(29)3-22(21(36)37,41-18(13)15(31)11(30)4-26)39-6-12-16(32)17(33)14(25-8(2)28)20(40-12)38-5-9(23)19(34)35/h9-18,20,26,29-33H,3-6,23H2,1-2H3,(H,24,27)(H,25,28)(H,34,35)(H,36,37)/t9-,10-,11+,12+,13+,14+,15+,16-,17+,18+,20-,22+/m0/s1
InChI key:
InChIKey=RMINQIRDFIBNLE-NNRWGFCXSA-N
SMILES:
CC(=O)N[C@H]1[C@@H](OC[C@H](N)C(=O)O)O[C@H](CO[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O2)[C@H](O)[C@@H]1O
MDL:
Melting point:
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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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