(-)-O,O'-Dibenzoyl-L-tartaric Acid Monohydrate - CAS 62708-56-9
Catalog: |
BB031750 |
Product Name: |
(-)-O,O'-Dibenzoyl-L-tartaric Acid Monohydrate |
CAS: |
62708-56-9 |
Synonyms: |
(2R,3R)-2,3-dibenzoyloxybutanedioic acid;hydrate; (2R,3R)-2,3-dibenzoyloxybutanedioic acid;hydrate |
IUPAC Name: | (2R,3R)-2,3-dibenzoyloxybutanedioic acid;hydrate |
Description: | (-)-O,O'-Dibenzoyl-L-tartaric Acid Monohydrate (CAS# 62708-56-9) is a useful research chemical. |
Molecular Weight: | 376.31 |
Molecular Formula: | C18H16O9 |
Canonical SMILES: | C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O.O |
InChI: | InChI=1S/C18H14O8.H2O/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;/h1-10,13-14H,(H,19,20)(H,21,22);1H2/t13-,14-;/m1./s1 |
InChI Key: | DXDIHODZARUBLA-DTPOWOMPSA-N |
Boiling Point: | 669.9 °C at 760 mmHg |
Melting Point: | 88-89 °C |
Purity: | ≥ 99 % |
Appearance: | Powder or crystals |
MDL: | MFCD00149119 |
LogP: | 1.54250 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020222256-A1 | Polymorphs of 7-cyclopentyl-n,n-dimethyl-2-{[5-(piperazin-1-yl) pyridin-2-yl]-amino}-7h-pyrrolo[2,3-d]pyrimidine-6-carboxamide and its pharmaceutically acceptable salts and process for the preparation thereof | 20190429 |
KR-20200036755-A | Novel Process For The Preparation Of (-)-Cibenzoline Succinate | 20180928 |
WO-2020067683-A1 | Novel process for the preparation of (+)-cibenzoline succinate | 20180928 |
WO-2020067684-A1 | Novel method for preparing (-)-cibenzoline succinate | 20180928 |
TW-202024035-A | Novel process for the preparation of (-)-cibenzoline succinate | 20180928 |
PMID | Publication Date | Title | Journal |
22653806 | 20120801 | Enantioseparation of racemic mixtures based on solvent sublation | Chirality |
Complexity: | 483 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 376.07943208 |
Formal Charge: | 0 |
Heavy Atom Count: | 27 |
Hydrogen Bond Acceptor Count: | 9 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 376.07943208 |
Rotatable Bond Count: | 9 |
Topological Polar Surface Area: | 128 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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