(R)-(-)-3-HYDROXYBUTYRONITRILE
- CAS NO.:125103-95-9
- Empirical Formula: C4H7NO
- Molecular Weight: 85.1
- MDL number: MFCD07367001
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-06 17:15:42
What is (R)-(-)-3-HYDROXYBUTYRONITRILE?
The Uses of (R)-(-)-3-HYDROXYBUTYRONITRILE
(3R)-3-Hydroxybutanenitrile can be naturally extracted from Aspergillus sp. KJ-9 which is a fungal endophyte. (3R)-3-Hydroxybutanenitrile is found to be active against phytopathogenic fungi.
Definition
ChEBI: (R)-3-hydroxybutanenitrile is a 3-hydroxybutanenitrile that has R configuration. A metabolite isolated from Aspergillus sp. KJ-9, it is active against a wide variety of phytopathogenic fungi. It has a role as an antifungal agent and a fungal metabolite.
Properties of (R)-(-)-3-HYDROXYBUTYRONITRILE
Boiling point: | 217℃ |
Density | 0.991 |
Flash point: | 85℃ |
solubility | DCM, Ethyl Acetate |
pka | 13.89±0.20(Predicted) |
Safety information for (R)-(-)-3-HYDROXYBUTYRONITRILE
Computed Descriptors for (R)-(-)-3-HYDROXYBUTYRONITRILE
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
3-HYDROXY-3-METHYLBUTYRONITRILE
3,3-DIPHENYLOXIRANE-2-CARBONITRILE
(S)-4-Chloro-3-hydroxybutyronitrile
(S)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETONITRILE
2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl cyanide
Ethyl (R)-(-)-4-cyano-3-hydroxybutyate
3,3-DIMETHYL-OXIRANE-2-CARBONITRILE
(S)-(-)-3-HYDROXY-3-PHENYLPROPIONITRILE
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