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Small Molecules & Compound Libraries
Ractopamine hydrochloride - 10mM in DMSO, high purity , CAS No.90274-24-1

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Ractopamine hydrochloride - 10mM in DMSO, high purity , CAS No.90274-24-1

2 Citations

COA

Grade & Purity:

10mM in DMSO

Cas Number: 90274-24-1
Molecular Weight: 337.84
PubChem CID: 14010333

In stock

Item Number

R426840

Grouped product items
SKU	Size	Availability	Price	Qty
R426840-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$69.90

Potent β 1 and β 2 -adrenoceptor agonist

View related series

Compound libraries (12325)

Basic Description

Synonyms	Ractopamine hydrochloride \| 90274-24-1 \| Ractopamine HCl \| El737 \| Optaflexx 45 \| 4-(1-Hydroxy-2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)phenol hydrochloride \| LYO31537 \| NSC-759638 \| DTXSID1046471 \| 309G9J93TP \| Butopamine-d4Hydrochloride \| LYO-31537 \| Ractopamine (hydrochl
Specifications & Purity	10mM in DMSO
Biochemical and Physiological Mechanisms	Potent β 1 and β 2 -adrenoceptor agonist. Increases force and rate of atrial contractions (EC 50 = 100 nM). Relaxes KCl-contracted smooth muscle (EC 50 = 60 nM). Orally active in vivo.
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass 1-hydroxy-2-unsubstituted benzenoids

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 Hydrochlorides 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 aliphatic amine - Secondary amine - Aromatic alcohol - Alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Hydrochloride - 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	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

Associated Targets(non-human)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol;hydrochloride
INCHI	InChI=1S/C18H23NO3.ClH/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15;/h4-11,13,18-22H,2-3,12H2,1H3;1H
InChIKey	JHGSLSLUFMZUMK-UHFFFAOYSA-N
Smiles	CC(CCC1=CC=C(C=C1)O)NCC(C2=CC=C(C=C2)O)O.Cl
Isomeric SMILES	CC(CCC1=CC=C(C=C1)O)NCC(C2=CC=C(C=C2)O)O.Cl
Molecular Weight	337.84
Reaxy-Rn	4894934
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4894934&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Melt Point(°C)	148 - 150°C
Molecular Weight	337.800 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	337.144 Da
Monoisotopic Mass	337.144 Da
Topological Polar Surface Area	72.700 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	297.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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	2

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Guang-Ming Bao, Shun-Qiang Cui, Yi-Fan Xia, Zhen-Chong Dou, Xia Wei, Zhi-Qiang Cai, Peiyao Chen, Yi Zhang, Yu-Xin Chen, Hou-Qun Yuan. (2024) Dual emissive Cl, N-codoped carbon dots for highly selective and sensitive detection of amphotericin B in milk and wastewater. MICROCHEMICAL JOURNAL, 204 (111105).
2. Binwang Yang, Zhixiong Ye, Feiyu Lu, Jianna Yu, Jiaxu Liu, Xiuqing Zheng, Cheng Wang, Lian Duan, Zhijian Yang, Guoxing Jing, Wen Liu, Wenshan Li, Wenjie Liu. (2024) High Resolving Power Electrospray Ionization Ion Mobility Spectrometer Based on Fourier Deconvolution Multiplexing. ANALYTICAL CHEMISTRY, 96 (43): (17423-17431).

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