Brucine dihydrate, 98%
Brucine dihydrate, 98%
Brucine dihydrate, 98%
Thermo Scientific Chemicals

Brucine dihydrate, 98%

CAS: 5892-11-5 | C6H3FeK3O12 | 440.22 g/mol
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Catalog number A16251.18
also known as A16251-18
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Quantity:
50 g
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Price (USD)
198.65
Special offer
Online exclusive
Ends: 30-Jun-2026
233.00
Save 34.35 (15%)
Each
Chemical Identifiers
CAS5892-11-5
IUPAC Name(1R,11S,18S,20R,21R,22S)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one tetrahydrate
Molecular FormulaC23H34N2O8
InChI KeyXLXHHXCMBNBDMP-BEYGIVOKSA-N
SMILESO.O.O.O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C7=C(C=C(OC)C(OC)=C7)[C@@]1(CCN2C4)[C@]6([H])[C@@]35[H]
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SpecificationsSpecification SheetSpecification Sheet
Appearance (Color)White to pale cream
FormCrystals or powder or crystalline powder
Assay (unspecified)≥97.5% (dry wt. basis)
Loss on Drying4.80-10.25% (1.2-2.5 waters)
Resolving agentBrucine dihydrate is used as a resolving agent for chiral acids.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Resolving agentBrucine dihydrate is used as a resolving agent for chiral acids.

Solubility
Soluble in methanol. Partially soluble Miscible with water.

Notes
Incompatible with strong oxidizing agents, bases and strong reducing agents.
RUO – Research Use Only

General References:

  1. Resolving agent for chiral acids.
  2. Białońska, A.; Ciunik, Z.; Ilczyszyn, M. M.; Siczek, M. Discrete Cuboidal 15- and 16-Membered Water Clusters in Brucine 3.86-Hydrate, Water Release and Its Consequences. Cryst. Growth Des. 2014, 14 (12), 6537-6541.
  3. Smith, G.; Wermuth, U. D.; Williams, M. L. Resolution of the Chiral (1R,2S) Enantiomer of cis-Cyclohexane-1,2-dicarboxylic Acid in the Brucinium Salt 2,3-Dimethoxy-10-oxostrychnidinium (1R,2S)-2-carboxycyclohexane-1-carboxylate Dihydrate. J. Chem. Crystallogr. 2012, 42 (6), 555-559.