ChemSpider 2D Image | RU4375000 | C18H32CaN2O10

RU4375000

  • Molecular FormulaC18H32CaN2O10
  • Average mass476.532 Da
  • Monoisotopic mass476.168274 Da
  • ChemSpider ID391857

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(R)-(+)-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-β-alanine hemicalcium salt
137-08-6 [RN]
568ET80C3D
Bis(3-{[(2R)-2,4-dihydroxy-3,3-diméthylbutanoyl]amino}propanoate) de calcium [French] [ACD/IUPAC Name]
calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate)
Calcium bis(3-{[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino}propanoate) [ACD/IUPAC Name]
Calcium D(+)-N-(2,4-Dihydroxy-3,3-dimethylbutyryl)-b-alaninate
Calcium D-Panthotenate
Calciumbis(3-{[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino}propanoat) [German] [ACD/IUPAC Name]
Calcium-d-pantothenate
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1260 [DBID]
3769272 [DBID]
21210_FLUKA [DBID]
47867_SUPELCO [DBID]
C8731_SIAL [DBID]
D01082 [DBID]
P2250_SIAL [DBID]
P5155_SIGMA [DBID]
P5710_SIAL [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      white crystalline powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable, but may be moisture or air sensitive. Incompatible with strongacids, strong bases. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      ORL-RAT LD50 10000 mg kg-1, IPR-RAT LD50 820 mg kg-1, IVN-RAT LD50 830 mg kg-1, SCU-RAT LD50 3400 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      None. OU Chemical Safety Data (No longer updated) More details

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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