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Dikegulac sodium 10 µg/mL in Acetonitrile
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Dikegulac sodium 10 µg/mL in Acetonitrile

CAS: 52508-35-7

Ref. 04-L12640000AL

10ml
64.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Dikegulac sodium 10 µg/mL in Acetonitrile
Synonyms:
  • a-L-xylo-2-Hexulofuranosonic acid
  • 2,3:4,6-bis-O-(1-methylethylidene)-
  • sodium salt (9CI)
  • 7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin
  • a-L-xylo-2-hexulofuranosonic acid deriv.
  • ACR 1139A
  • Atrimmec
  • Atrinal
  • Atrinal (growth stimulant)
  • Augeo
  • See more synonyms
  • Dikegulac sodium salt
  • Ro 7-6145
  • Sodium 2,3:4,6-di-O-isopropylidene-2-keto-L-gulonate
  • Sodium 2,3:4,6-di-O-isopropylidene-keto-L-gulonate
  • Sodium dikegulac
  • Dikegulac Na
  • 2,3:4,6-Bis-O-(1-Methylethylidene)-Alpha-L-Xylo-2-Hexulofuranosonicacisod
  • 2,3:4,6-Di-O-Isopropyliden-2-Oxo-L-Gulonic Acid Sodium Salt
  • 2,3:4,6-Di-O-Isopropylidene-2-Keto-L-*Gulonicaci
  • 7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin, α-<span class="text-smallcaps">L</span>-xylo-2-hexulofuranosonic acid deriv.
  • Acr 1139A
  • Cutlass
  • Dikegulac-Sodium
  • Natrium-2,3:4,6-Di-O-Isopropyliden-2-Keto-L-Gulonat
  • Sodium 2,3:4,6-di-O-isopropylidene-2-keto-<span class="text-smallcaps">L</span>-gulonate
  • Sodium 2,3:4,6-di-O-isopropylidene-keto-<span class="text-smallcaps">L</span>-gulonate
  • sodium (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylate (non-preferred name)
  • sodium 2,3:4,6-di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonate
  • α-<span class="text-smallcaps">L</span>-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-, sodium salt
  • α-<span class="text-smallcaps">L</span>-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-, sodium salt (1:1)
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
296.25
Formula:
C12H17O7·Na
Color/Form:
Single Solution
InChI:
InChI=1S/C12H18O7.Na/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8, /m0./s1, /h6-8H,5H2,1-4H3,(H,13,14), +1/p-1/t6-,7+,8-,12+, /q
InChI key:
InChIKey=DMSOCSMQJCUGPH-UHFFFAOYSA-N
SMILES:
CC1(C)OC[C@@H]2O[C@@]3(C(=O)[O-])OC(C)(C)O[C@H]3[C@@H]2O1.[Na+]
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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