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Synephrine Tartrate - ≥98.0%, high purity , CAS No.16589-24-5

COA

Grade & Purity:

≥98%

Cas Number: 16589-24-5
Molecular Weight: 484.5
MDL number: MFCD00151120
PubChem CID: 101532

In stock

Item Number

S161302

Grouped product items
SKU	Size	Availability	Price	Qty
S161302-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$152.90
S161302-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$547.90

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Adrenergic Receptor (261) alkaloid (30) Class A GPCR (4138) GPCR/G Protein (3172) Metabolite (5307) Neuronal Signaling (3320)

Basic Description

Synonyms	BCP13680 \| NSC-758628 \| Dacryoboraline (TN) \| EINECS 200-642-3 \| Oxedrine tartrate \| OXEDRINE TARTRATE [WHO-DD] \| Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) \| Sympatizin \| Sinefrina tartrato \| S
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Sugar acids and derivatives
Alternative Parents	Short-chain hydroxy acids and derivatives Beta hydroxy acids and derivatives Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Monosaccharides Fatty acids and conjugates Dicarboxylic acids and derivatives Benzene and substituted derivatives Alpha hydroxy acids and derivatives Secondary alcohols 1,2-aminoalcohols Dialkylamines Carboxylic acids Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols
Molecular Framework	Not available
Substituents	1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Sugar acid - Short-chain hydroxy acid - Phenol - Beta-hydroxy acid - Fatty acid - Benzenoid - Monosaccharide - Hydroxy acid - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Alpha-hydroxy acid - Secondary alcohol - 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Organonitrogen compound - Carbonyl group - Amine - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as sugar acids and derivatives. These are compounds containing a saccharide unit which bears a carboxylic acid group.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-(methylamino)ethyl]phenol
INCHI	InChI=1S/2C9H13NO2.C4H6O6/c21-10-6-9(12)7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h22-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
InChIKey	KZZBAIXGUQOHKI-CEAXSRTFSA-N
Smiles	CNCC(C1=CC=C(C=C1)O)O.CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O
Isomeric SMILES	CNCC(C1=CC=C(C=C1)O)O.CNCC(C1=CC=C(C=C1)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
PubChem CID	101532
Molecular Weight	484.5
Reaxy-Rn	5693346

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
F1708051	Certificate of Analysis	Jan 08, 2025	S161302
K2229225	Certificate of Analysis	Dec 05, 2022	S161302

Chemical and Physical Properties

Solubility	Soluble in water
Specific Rotation[α]	13° (C=5,H2O)
Melt Point(°C)	184 °C
Molecular Weight	484.500 g/mol
XLogP3
Hydrogen Bond Donor Count	10
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	9
Exact Mass	484.206 Da
Monoisotopic Mass	484.206 Da
Topological Polar Surface Area	220.000 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	256.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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