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Ochratoxin C
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Ochratoxin C

CAS: 4865-85-4

Ref. TR-O148510

5mg
2,378.00 €
500µg
356.00 €
Estimated delivery in United States, on Tuesday 19 Nov 2024

Product Information

Name:
Ochratoxin C
Controlled Product
Synonyms:
  • ethyl (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate
  • (R)-N-[(5-Chloro-3,4-dihy dro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)car bonyl]-L-phenyl alanine ethyl ester
  • 4865-85-4
  • <span class="text-smallcaps">L</span>-Phenylalanine, N-[(5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-, ethyl ester, (R)-
  • <span class="text-smallcaps">L</span>-Phenylalanine, N-[[(3R)-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-, ethyl ester
  • Alanine, N-[(5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenyl-, ethyl ester, <span class="text-smallcaps">L</span>-
  • L-phenylalanine, N-[[(3R)-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-, ethyl ester
  • Ochratoxin A ethyl ester
  • Alanine, N-[(5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenyl-, ethyl ester, L-
  • L-Phenylalanine, N-[(5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-, ethyl ester, (R)-
  • See more synonyms
Description:

Applications Ochratoxins are toxic metabolites from Aspergillus orchraceus.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Belli, N., et al.: Int. J. Food Microb., 96, 19 ( 2004), Pardo, E., et al.: Food Microb., 23, 35 (2006),

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:
431.87
Formula:
C22H22ClNO6
Color/Form:
Yellow
InChI:
InChI=1S/C22H22ClNO6/c1-3-29-21(27)17(10-13-7-5-4-6-8-13)24-20(26)15-11-16(23)14-9-12(2)30-22(28)18(14)19(15)25/h4-8,11-12,17,25H,3,9-10H2,1-2H3,(H,24,26)/t12-,17+/m1/s1
InChI key:
InChIKey=BPZZWRPHVVDAPT-PXAZEXFGSA-N
SMILES:
CCOC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc(Cl)c2c(c1O)C(=O)O[C@H](C)C2
MDL:
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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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