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Fmoc-(R)-3-amino-3-(2,3-dichlorophenyl)propionic acid - 98%, high purity , CAS No.511272-38-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
F337994
Grouped product items
SKU Size
Availability
Price Qty
F337994-50mg
50mg
4
$16.90
F337994-250mg
250mg
2
$64.90
F337994-1g
1g
3
$232.90
F337994-5g
5g
2
$1,046.90

Discover Fmoc-(R)-3-amino-3-(2,3-dichlorophenyl)propionic acid by Aladdin Scientific in 98% for only $16.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Fluorenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Fluorenes
Alternative Parents Phenylpropanoic acids  Dichlorobenzenes  Aryl chlorides  Carbamate esters  Organic carbonic acids and derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Fluorene - 3-phenylpropanoic-acid - 1,2-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Carbamic acid ester - Carbonic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organochloride - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488193266
IUPAC Name (3R)-3-(2,3-dichlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
INCHI InChI=1S/C24H19Cl2NO4/c25-20-11-5-10-18(23(20)26)21(12-22(28)29)27-24(30)31-13-19-16-8-3-1-6-14(16)15-7-2-4-9-17(15)19/h1-11,19,21H,12-13H2,(H,27,30)(H,28,29)/t21-/m1/s1
InChIKey JBFKUGQWZXNAMM-OAQYLSRUSA-N
Smiles C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=C(C(=CC=C4)Cl)Cl
Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC(=O)O)C4=C(C(=CC=C4)Cl)Cl
PubChem CID 2761775
Molecular Weight 456.32

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.

9 results found

Lot Number Certificate Type Date Item
K2225491 Certificate of Analysis Aug 13, 2022 F337994
K2225502 Certificate of Analysis Aug 13, 2022 F337994
K2225506 Certificate of Analysis Aug 13, 2022 F337994
K2225490 Certificate of Analysis Aug 13, 2022 F337994
K2225503 Certificate of Analysis Aug 13, 2022 F337994
K2225522 Certificate of Analysis Aug 13, 2022 F337994
K2225530 Certificate of Analysis Aug 13, 2022 F337994
C2519724 Certificate of Analysis Aug 13, 2022 F337994
K2225525 Certificate of Analysis Aug 13, 2022 F337994

Chemical and Physical Properties

Molecular Weight 456.300 g/mol
XLogP3 5.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 455.069 Da
Monoisotopic Mass 455.069 Da
Topological Polar Surface Area 75.600 Ų
Heavy Atom Count 31
Formal Charge 0
Complexity 625.000
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 1

Solution Calculators

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