2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate

Base Information

• Chemical Name: 2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate
• CAS No.: 68539-16-2
• Molecular Formula: C12H18O7^.H2O
• Molecular Weight: 292.28
• Hs Code.: 2940000080
• Mol file: 68539-16-2.mol

Synonyms:68539-16-2;2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate;(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate;2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonicacidmonohydrate;(1R,2S,6R,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane-6-carboxylic acid;hydrate;Dikegulac monohydrate;60481-94-9;(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;MFCD00150517;2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid;SCHEMBL2062735;AMY40592;AKOS015892738;AS-10325;CS-0017944;F20377;W-203261;W-203523;(-)-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%;2,3:4,6-bis-O-(1-methylethylidene)-|A-L-xylo-2-Hexulofuranosonic acid hydrate (1:1);a-L-xylo-2-Hexulofuranosonic acid,2,3:4,6-bis-O-(1-methylethylidene)-, hydrate (1:1);?-L-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-, monohydrate (9CI);7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin, ?-L-xylo-2-hexulofuranosonic acid deriv.;2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate;?-L-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-, hydrate (1:1)

Chemical Property of 2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate

Chemical Property:

• Vapor Pressure: 2.14E-09mmHg at 25°C
• Melting Point: 88-90 °C(lit.)
• Refractive Index: -20 ° (C=2, MeOH)
• Boiling Point: 445.7 °C at 760 mmHg
• Flash Point: 223.3 °C
• PSA: 92.68000
• LogP: 0.40480
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 1
• Exact Mass: 292.11581759
• Heavy Atom Count: 20
• Complexity: 418

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

Useful:

• Canonical SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O
• Isomeric SMILES: CC1(OC[C@H]2[C@@H](O1)[C@H]3[C@@](O2)(OC(O3)(C)C)C(=O)O)C.O