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Clenproperol - analytical standard, high purity , CAS No.38339-11-6

In stock
Item Number
C135828
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SKU Size
Availability
Price Qty
C135828-10mg
10mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$437.90
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Class A GPCR (4138)

Basic Description

Synonyms Clenproperol | 38339-11-6 | 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol | CHEMBL1159713 | 1-(4-AMINO-3,5-DICHLORO-PHENYL)-2-ISOPROPYLAMINO-ETHANOL(CLENPROPEROL) | NAB-277;NAB 277;NAB277 | 1-(4-Amino-3,5-dichlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol |
Specifications & Purity analytical standard
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Grade analytical standard

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Chlorobenzenes
Direct Parent Dichlorobenzenes
Alternative Parents Aniline and substituted anilines  Aralkylamines  Aryl chlorides  Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Primary amines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 1,3-dichlorobenzene - Aniline or substituted anilines - Aralkylamine - Aryl chloride - Aryl halide - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Aromatic alcohol - Alcohol - Organic oxygen compound - Amine - Organopnictogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
External Descriptors Not available

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 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol
INCHI InChI=1S/C11H16Cl2N2O/c1-6(2)15-5-10(16)7-3-8(12)11(14)9(13)4-7/h3-4,6,10,15-16H,5,14H2,1-2H3
InChIKey JXUDZCJTCKCTQK-UHFFFAOYSA-N
Smiles CC(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
Isomeric SMILES CC(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
WGK Germany 3
RTECS DA4726900
Molecular Weight 263.164
Beilstein 2376535
Reaxy-Rn 2376535
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2376535&ln=

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.

1 results found

Lot Number Certificate Type Date Item
E1831151 Certificate of Analysis Jul 09, 2025 C135828

Chemical and Physical Properties

Molecular Weight 263.160 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 262.064 Da
Monoisotopic Mass 262.064 Da
Topological Polar Surface Area 58.300 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 204.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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