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(S)-3-Aminotetrahydrofuran tosylate - 97%, high purity , CAS No.104530-80-5

COA

Grade & Purity:

≥97%

Cas Number: 104530-80-5
Molecular Weight: 259.32
MDL number: MFCD00066238
PubChem CID: 14243167
PubChem SID: 488198618

In stock

Item Number

I132595

Grouped product items
SKU	Size	Availability	Price
I132595-250mg	250mg	5	$25.90
I132595-1g	1g	2	$79.90
I132595-5g	5g	1	$359.90

Discover (S)-3-Aminotetrahydrofuran tosylate by Aladdin Scientific in 97% for only $25.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	(S)-3-Aminotetrahydrofuran tosylate \| 104530-80-5 \| (S)-Tetrahydrofuran-3-amine-4-methylbenzenesulfonate \| 3-Furanamine, tetrahydro-, (3S)-, 4-methylbenzenesulfonate \| 4-methylbenzenesulfonic acid;(3S)-oxolan-3-amine \| (S)-(-)-Tetrahydro-3-furylamine p-Toluenesulfo
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Application： (S)-3-Aminotetrahydrofuran tosylate can be used as a reagent in the synthesis of oxadiazolyl-quinolinyl-N-(pyranyl)piperidinamines as potential κ-opioid receptor (KOR) antagonists. It may also be used in the preparation of N-(4-fluoro-3-methyl-phenyl)-3-[[(3S)-tetrahydrofuran-3-yl]-sulfamoyl]benzamide derivatives.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzenesulfonic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzenesulfonic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	p-Methylbenzenesulfonates
Alternative Parents	Tosyl compounds Benzenesulfonyl compounds 1-sulfo,2-unsubstituted aromatic compounds Sulfonyls Oxolanes Organosulfonic acids Oxacyclic compounds Dialkyl ethers Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	P-methylbenzenesulfonate - Tosyl compound - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Toluene - Oxolane - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Primary amine - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as p-methylbenzenesulfonates. These are benzenesulfonic acids (or derivative thereof) carrying a methyl group at the para- position.
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

Pubchem Sid	488198618
IUPAC Name	4-methylbenzenesulfonic acid;(3S)-oxolan-3-amine
INCHI	InChI=1S/C7H8O3S.C4H9NO/c1-6-2-4-7(5-3-6)11(8,9)10;5-4-1-2-6-3-4/h2-5H,1H3,(H,8,9,10);4H,1-3,5H2/t;4-/m.0/s1
InChIKey	BZXPLADBSZWDIH-VWMHFEHESA-N
Smiles	CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC1N
Isomeric SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1COC[C@H]1N
WGK Germany	3
Molecular Weight	259.32
Reaxy-Rn	14473675
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14473675&ln=

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

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Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
D2319734	Certificate of Analysis	Feb 06, 2025	I132595
D2319732	Certificate of Analysis	Feb 06, 2025	I132595
D2319737	Certificate of Analysis	Feb 06, 2025	I132595
D2319755	Certificate of Analysis	Feb 06, 2025	I132595
D2319731	Certificate of Analysis	Feb 06, 2025	I132595
D2319753	Certificate of Analysis	Feb 06, 2025	I132595

Chemical and Physical Properties

Sensitivity	Heat & Light & Moisture sensitive
Specific Rotation[α]	[α]22/D −4.5°, c = 0.5 in methanol
Melt Point(°C)	133-138 °C
Molecular Weight	259.320 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	259.088 Da
Monoisotopic Mass	259.088 Da
Topological Polar Surface Area	98.000 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	253.000
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	2

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