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4-N-Fmoc-Amino-cyclohexanone - 98%, high purity , CAS No.391248-11-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
N193155
Grouped product items
SKU Size
Availability
Price Qty
N193155-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
N193155-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$31.90

Basic Description

Synonyms 4-N-Fmoc-amino-cyclohexanone | 391248-11-6 | N-4-FMOC-AMINOCYCLOHEXANONE | (9H-Fluoren-9-yl)methyl (4-oxocyclohexyl)carbamate | 9H-fluoren-9-ylmethyl N-(4-oxocyclohexyl)carbamate | 4-(Fmoc-amino)cyclohexanone | DTXSID40374671 | AMY14569 | MFCD03001741 | AKOS015919942 | DS-08
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 Carbamate esters  Organic carbonic acids and derivatives  Cyclic ketones  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Fluorene - Carbamic acid ester - Cyclic ketone - Carbonic acid derivative - Ketone - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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

IUPAC Name 9H-fluoren-9-ylmethyl N-(4-oxocyclohexyl)carbamate
INCHI InChI=1S/C21H21NO3/c23-15-11-9-14(10-12-15)22-21(24)25-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,14,20H,9-13H2,(H,22,24)
InChIKey PGHGDSRIILPGMC-UHFFFAOYSA-N
Smiles C1CC(=O)CCC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES C1CC(=O)CCC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
PubChem CID 2759173
Molecular Weight 335.4

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

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

Chemical and Physical Properties

Molecular Weight 335.400 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 335.152 Da
Monoisotopic Mass 335.152 Da
Topological Polar Surface Area 55.400 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 473.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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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