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(1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid
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(1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid

CAS: 446044-45-7

Ref. 3B-A1658

100mg
256.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
(1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid
Synonyms:
  • N-[(1S,2S)-2-Carboxycyclohexyl]anthracene-2,3-dicarboximide
  • (1S,2S)-2-(1,3-Dihydro-1,3-dioxo-2H-naphth[2,3-f]isoindol-2-yl)cyclohexanecarboxylic acid
  • Cyclohexanecarboxylic acid, 2-(1,3-dihydro-1,3-dioxo-2H-naphth[2,3-f]isoindol-2-yl)-, (1S,2S)-
  • (1S,2S)-[2-(2,3-Anthracenedicarboximido)cyclohexanecarboxylic acid
  • (1S,2S)-2-(2,3-Anthracenedicarboximide)cyclohexanecarboxylic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
373.41
Formula:
C23H19NO4
Purity:
>97.0%(HPLC)
Color/Form:
Light yellow to Yellow to Orange powder to crystal
InChI:
InChI=1S/C23H19NO4/c25-21-18-11-15-9-13-5-1-2-6-14(13)10-16(15)12-19(18)22(26)24(21)20-8-4-3-7-17(20)23(27)28/h1-2,5-6,9-12,17,20H,3-4,7-8H2,(H,27,28)/t17-,20-/m0/s1
InChI key:
InChIKey=IIJKRPVAVXANME-PXNSSMCTSA-N
SMILES:
O=C(O)[C@H]1CCCC[C@@H]1N1C(=O)c2cc3cc4ccccc4cc3cc2C1=O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
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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