L-(-)-Malic Acid - CAS 97-67-6
Catalog: |
BB042067 |
Product Name: |
L-(-)-Malic Acid |
CAS: |
97-67-6 |
Synonyms: |
(2S)-2-hydroxybutanedioic acid; (2S)-2-hydroxybutanedioic acid |
IUPAC Name: | (2S)-2-hydroxybutanedioic acid |
Description: | L-Malic Acid is commonly used as a food additive. |
Molecular Weight: | 134.09 |
Molecular Formula: | C4H6O5 |
Canonical SMILES: | C(C(C(=O)O)O)C(=O)O |
InChI: | InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1 |
InChI Key: | BJEPYKJPYRNKOW-REOHCLBHSA-N |
Boiling Point: | 140 °C |
Melting Point: | >101 °C (dec.) |
Flash Point: | 220°C |
Purity: | 99% |
Density: | 1.641 g/cm3 |
Solubility: | Soluble in DMSO (slightly), methanol (slightly), pyridine (slightly). |
Appearance: | White solid |
Storage: | Room Temperature |
MDL: | MFCD00064213 |
LogP: | -1.09340 |
Refractive Index: | -6.5 ° (C=10, Acetone) |
Stability: | Stable at room temperature in closed containers under normal storage and handling conditions. |
GHS Hazard Statement: | H315 (11.9%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2015162217-A2 | Crystalline salts of cephalotaxine and their use for its purification including enantiomers | 20140423 |
WO-2015128463-A1 | Water soluble salts of harringtonine and their pharmaceutical applications | 20140228 |
WO-2015127305-A2 | Recombinant microorganisms for the enhanced production of mevalonate, isoprene, isoprenoid precursors, isoprenoids, and acetyl-coa-derived products | 20140220 |
WO-2015101628-A1 | Water soluble crystallin salts of certain harringtonines unambiguously protonated on their alkaloid nitrogen and their use as chemotherapeutic drugs | 20131231 |
WO-2015087351-A2 | Process for the preparation of (1s,3s,7s,10r,11s,12s,16r)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1e)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione and intermediates thereof | 20131211 |
PMID | Publication Date | Title | Journal |
22797525 | 20121101 | (R)-Cysteate-nitrogen assimilation by Cupriavidus necator H16 with excretion of 3-sulfolactate: a patchwork pathway | Archives of microbiology |
22897221 | 20121101 | Genetic and phenotypic strain heterogeneity within a natural population of Oenococcus oeni from Amarone wine | Journal of applied microbiology |
22850371 | 20121001 | Prevalent lactic acid bacteria in cider cellars and efficiency of Oenococcus oeni strains | Food microbiology |
22869371 | 20120928 | Structural framework for covalent inhibition of Clostridium botulinum neurotoxin A by targeting Cys165 | The Journal of biological chemistry |
22762370 | 20120725 | Activity-guided discovery of (S)-malic acid 1'-O-β-gentiobioside as an angiotensin I-converting enzyme inhibitor in lettuce (Lactuca sativa) | Journal of agricultural and food chemistry |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 134.02152329 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 134.02152329 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 94.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.3 |
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