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SB 204990
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SB 204990

CAS: 154566-12-8

Ref. IN-DA01ENNA

5mg
237.00 €
10mg
490.00 €
25mgTo inquire
50mgTo inquire
100mgTo inquire
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
SB 204990
Synonyms:
  • +-(3R*,5S*)-3-carboxy-11-(2,4-dichlorophenyl)-3,5-dihydroxyundecanoic acid
  • (3R,5S)-rel-5-[6-(2,4-Dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-3-furanacetic acid
  • (3R,5S)-rel-5-[6-(2,4-Dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-3-furanaceticacid
  • 3-Furanacetic acid, 5-(6-(2,4-dichlorophenyl)hexyl)tetrahydro-3-hydroxy-2-oxo-, trans-(+-)-
  • +-(3R*,5S*)-3-Carboxy-11-(2,4-dichlorophenyl)-3,5-dihydroxyundecanoic acid
  • 2-[(3S,5R)-5-[6-(2,4-dichlorophenyl)hexyl]-3-hydroxy-2-oxo-oxolan-3-yl]acetic Acid
  • Sb-204990
  • (2R)-2-[(2S)-8-(2,4-dichlorophenyl)-2-hydroxyoctyl]-2-hydroxybutanedioic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
389.2703
Formula:
C18H22Cl2O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H22Cl2O5/c19-13-8-7-12(15(20)9-13)5-3-1-2-4-6-14-10-18(24,11-16(21)22)17(23)25-14/h7-9,14,24H,1-6,10-11H2,(H,21,22)/t14-,18+/m1/s1
InChI key:
YTRNLFYTHYWDAU-KDOFPFPSSA-N
MDL:
Melting point:
Boiling point:
Flash point:
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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