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Fmoc-(R)-3-amino-3-(2-chlorophenyl)propionic acid - 95%, high purity , CAS No.511272-52-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
F337984
Grouped product items
SKU Size
Availability
Price Qty
F337984-50mg
50mg
2
$16.90
F337984-250mg
250mg
2
$64.90
F337984-1g
1g
1
$232.90

Discover Fmoc-(R)-3-amino-3-(2-chlorophenyl)propionic acid by Aladdin Scientific in 95% for only $16.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Specifications & Purity ≥95%
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  Chlorobenzenes  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 - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Carbamic acid ester - Carbonic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - 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 488193256
IUPAC Name (3R)-3-(2-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
INCHI InChI=1S/C24H20ClNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
InChIKey MHQMTMDZWLOODM-JOCHJYFZSA-N
Smiles C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC=CC=C4Cl
Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC(=O)O)C4=CC=CC=C4Cl
PubChem CID 2761719
Molecular Weight 421.87

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.

7 results found

Lot Number Certificate Type Date Item
C2526253 Certificate of Analysis Nov 17, 2022 F337984
B2313331 Certificate of Analysis Nov 17, 2022 F337984
B2313301 Certificate of Analysis Nov 17, 2022 F337984
B2313255 Certificate of Analysis Nov 17, 2022 F337984
B2313332 Certificate of Analysis Nov 17, 2022 F337984
B2313292 Certificate of Analysis Nov 17, 2022 F337984
B2313329 Certificate of Analysis Nov 17, 2022 F337984

Chemical and Physical Properties

Molecular Weight 421.900 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 421.108 Da
Monoisotopic Mass 421.108 Da
Topological Polar Surface Area 75.600 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 592.000
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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