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(-)-Diacetone-2-keto-L-gulonic acid monohydrate
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(-)-Diacetone-2-keto-L-gulonic acid monohydrate

CAS: 68539-16-2

Ref. IN-DA003BB4

1g
24.00 €
5g
27.00 €
10g
34.00 €
25g
34.00 €
100g
70.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
(-)-Diacetone-2-keto-L-gulonic acid monohydrate
Synonyms:
  • 2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate
  • Dikegulac monohydrate
  • (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate
  • (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate
  • 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid
  • (-)-2,3:4,6-Di-O-isoproyplidene-2-keto-L-gulonic acid monohydrate
  • (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate, 98%
  • 2-?C-?hydroxy-?2,?3:4,?6-?bis-?O-?(1-?methylethylidene)?-L-?Gulonic acid
  • a-L-xylo-2-Hexulofuranosonic acid,2,3:4,6-bis-O-(1-methylethylidene)-, hydrate (1:1)
  • (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate
  • See more synonyms
  • 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonicacidmonohydrate
  • -L-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-, hydrate (1:1)
  • .alpha.-L-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-, monohydrate
  • (-)-2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic acid monohydrate, 98% - 25G 25g
  • (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate
  • Diisoproyplideneketogulonicacidmonohydrate
  • Dikegulac acid
  • (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-8aH-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate (non-preferred name)
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:
274.2671
Formula:
C12H18O7
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H18O7.H2O/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8;/h6-8H,5H2,1-4H3,(H,13,14);1H2/t6-,7+,8-,12+;/m0./s1
InChI key:
ZFQRGFMVXLSLKZ-QCILGFJPSA-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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