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· · COA & SDS available for every product · Same-day shipping on in-stock items (-)-Synephrine - ≥98%(HPLC)(T) , CAS No.614-35-7
Synonyms
BDBM50292375 | (-)-P-Hydroxy-a-[(methylamino)methyl]benzyl alcohol | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | MS-22914 | AKOS006277053 | Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (-)- | MFCD01732701 | l-Synephrine | D(-)-Synephrine |
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Why this grade ≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
BDBM50292375 | (-)-P-Hydroxy-a-[(methylamino)methyl]benzyl alcohol | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | MS-22914 | AKOS006277053 | Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (-)- | MFCD01732701 | l-Synephrine | D(-)-Synephrine |
Specifications & Purity
≥98%(HPLC)(T)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CNCC(C1=CC=C(C=C1)O)O IUPAC Name 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol InChIKey YRCWQPVGYLYSOX-VIFPVBQESA-N INCHI 1S/C9H13NO2/c1-10-6-9(12)7-2-4-8(11)5-3-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1 Isomeric SMILES CNC[C@@H](C1=CC=C(C=C1)O)O PubChem CID 854067 Molecular Weight 167.21
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Phenols Subclass 1-hydroxy-2-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-2-unsubstituted benzenoids Alternative Parents Aralkylamines Benzene and substituted derivatives Secondary alcohols 1,2-aminoalcohols Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - 1,2-aminoalcohol - Secondary alcohol - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Aromatic alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position. External Descriptors synephrine Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive,Heat Sensitive Specific Rotation[α] -60° (C=2,1mol/L HCl) Melt Point(°C) 165 °C(dec.) Molecular Weight 167.200 g/mol XLogP3 -0.600 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 167.095 Da Monoisotopic Mass 167.095 Da Topological Polar Surface Area 52.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 122.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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