ChemicalBook--->CAS DataBase List--->869-09-0

869-09-0

869-09-0 Structure

869-09-0 Structure
IdentificationBack Directory
[Name]

869-09-0
[CAS]

869-09-0
[Synonyms]

Dimethyl 2,4-dibromopentanedioate
1,5-dimethyl 2,4-dibromopentanedioate
Pentanedioic acid, 2,4-dibromo-, dimethyl ester
Pentanedioic acid, 2,4-dibromo-, 1,5-dimethyl ester
2,4-Dibromo-Pentanedioic Acid Dimethyl Ester(WX630083)
[Molecular Formula]

C7H10Br2O4
[MOL File]

869-09-0.mol
[Molecular Weight]

317.96
Chemical PropertiesBack Directory
[Melting point ]

45 °C
[Boiling point ]

151-153 °C(Press: 11 Torr)
[density ]

1.7612 g/cm3
[storage temp. ]

Sealed in dry,Room Temperature
[Appearance]

Pink to red Liquid
[InChI]

InChI=1S/C7H10Br2O4/c1-12-6(10)4(8)3-5(9)7(11)13-2/h4-5H,3H2,1-2H3
[InChIKey]

ZBBXTTCCOXKVJB-UHFFFAOYSA-N
[SMILES]

C(OC)(=O)C(Br)CC(Br)C(OC)=O
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302-H335-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

2,4-Dibromoglutaric acid dimethyl ester(869-09-0)1HNMR
Hazard InformationBack Directory
[Synthesis]

Pentanedioic acid,2,4-dibromo-

3479-80-9

Pentanedioic acid, 2,4-dibromo-, 1,5-dimethyl ester, (2R,4R)-rel-

31358-13-1

The general procedure for the synthesis of dimethyl cis-azetidine-2,4-dicarboxylate (CAS:31358-13-1) from 2,4-dibromopentanedioic acid is as follows: Example 3: Preparation of dimethyl cis-azetidine-2,4-dicarboxylate 1. 1.14 g (3.93 mmol) of 2,4-dibromopentanedioic acid, 1 mL of methanol, 1.2 mL of carbon tetrachloride (CCl4), and 1 drop of concentrated hydrochloric acid were mixed. 2. The reaction mixture was refluxed in the presence of sulfuric acid for 8 hours. 3. Upon completion of the reaction, an aqueous post-treatment is performed: extraction with dichloromethane (CH2Cl2) and saturated sodium bicarbonate (NaHCO3) solution. 4. The organic phase was filtered through a silica gel column and the solvent was evaporated to give 0.87 g (70% yield) of dimethyl 2,4-dibromoglutarate. Product characterization data: 1H NMR (CDCl3): δ 3.82 (s, 6H); dl-isomer: δ 4.53 (dd, 2H, J = 6.5, 8 Hz), 2.68 (dd, 2H, J = 6.5, 8 Hz); endo isomer: δ 4.41 (t, 2H, J = 7.5 Hz), 2.89 (dt, 1H, J = 7.5 (t), 14.5 (d Hz), 2.64 (dt, 1H, J = 7.5(t), 14.5(d)Hz); dl/meso = 3:1. IR (neat, cm-1): 3004, 2955, 1740, 1437, 1300, 1267, 1215, 1156, 851.

[References]

[1] Patent: US4946839, 1990, A
[2] Patent: US4990504, 1991, A
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