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DL-4-Chlorophenylalaninol - 96%, high purity , CAS No.35373-63-8

    Grade & Purity:
  • ≥96%
In stock
Item Number
S169852
Grouped product items
SKU Size
Availability
Price Qty
S169852-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$57.90
S169852-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$135.90

Discover DL-4-Chlorophenylalaninol by Aladdin Scientific in 96% for only $57.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms A874621 | FT-0689437 | SY285307 | SY107318 | DL-4-Chlorphenylalaninol | N10806 | DL-4-Chlorophenylalaninol | DL-4-Chlorophenylalaninol, 96% | AKOS009156829 | p-chloro-d,l-phenylalaninol | AB88801 | CS-W021545 | EINECS 252-533-5 | (S)-b-Amino-4-chlorobenze
Specifications & Purity ≥96%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenethylamines
Intermediate Tree Nodes Not available
Direct Parent Amphetamines and derivatives
Alternative Parents Chlorobenzenes  Aralkylamines  Aryl chlorides  1,2-aminoalcohols  Primary alcohols  Organopnictogen compounds  Organochlorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Amphetamine or derivatives - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - 1,2-aminoalcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Primary alcohol - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-amino-3-(4-chlorophenyl)propan-1-ol
INCHI InChI=1S/C9H12ClNO/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,9,12H,5-6,11H2
InChIKey RPHQMRWKOPBZQY-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1CC(CO)N)Cl
Isomeric SMILES C1=CC(=CC=C1CC(CO)N)Cl
PubChem CID 548289
Molecular Weight 185.65

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

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

Chemical and Physical Properties

Molecular Weight 185.650 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 185.061 Da
Monoisotopic Mass 185.061 Da
Topological Polar Surface Area 46.300 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 124.000
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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