Dimethyl L-(+)-Tartrate - CAS 608-68-4
Catalog: |
BB030842 |
Product Name: |
Dimethyl L-(+)-Tartrate |
CAS: |
608-68-4 |
Synonyms: |
(2R,3R)-2,3-dihydroxybutanedioic acid dimethyl ester; dimethyl (2R,3R)-2,3-dihydroxybutanedioate |
IUPAC Name: | dimethyl (2R,3R)-2,3-dihydroxybutanedioate |
Description: | Dimethyl L-(+)-Tartrate (CAS# 608-68-4) is a useful research chemical. |
Molecular Weight: | 178.14 |
Molecular Formula: | C6H10O6 |
Canonical SMILES: | COC(=O)C(C(C(=O)OC)O)O |
InChI: | InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m1/s1 |
InChI Key: | PVRATXCXJDHJJN-QWWZWVQMSA-N |
Boiling Point: | 118 °C / 1 mmHg |
Melting Point: | 62 °C |
Flash Point: | >170 °C(338 °F) |
Purity: | 99 % |
Density: | 1.3 g/mL |
Solubility: | Soluble in water. |
Appearance: | Crystalline |
Storage: | Sealed in dry. Room temperature. |
MDL: | MFCD00064437 |
LogP: | -1.94580 |
Refractive Index: | 1.47 |
Vapor Pressure: | 0.000647 [mmHg] |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22546944 | 20120614 | Total synthesis of ent-calystegine B4 via nitro-Michael/aldol reaction | Organic & biomolecular chemistry |
20965736 | 20101115 | Synthesis and antioxidant properties of pulvinic acids analogues | Bioorganic & medicinal chemistry |
20704449 | 20100820 | Total regioselective control of tartaric acid | The Journal of organic chemistry |
19052521 | 20081203 | Enantioselective synthesis of homo-N-nucleosides containing a 1,4-dioxane sugar analog | Molecules (Basel, Switzerland) |
16856171 | 20060901 | Kramers-Kronig transformation of experimental electronic circular dichroism: application to the analysis of optical rotatory dispersion in dimethyl-L-tartrate | Chirality |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.04773803 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.04773803 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 93.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1 |
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