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(−)-1-(9-Fluorenyl)ethyl chloroformate solution - 18mM in acetone, high purity , CAS No.154479-90-0

In stock
Item Number
F466381
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F466381-1ml
1ml
Available within 8-12 weeks(?)
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$724.90

Basic Description

Synonyms (+)-1-(9H-Fluoren-9-yl)ethyl carbonochloridate | 1-(9H-fluoren-9-yl)ethyl carbonochloridate | Carbonochloridic acid, 1-(9H-fluoren-9-yl)ethyl ester, (+)- | 1-(9-Fluorenyl)ethyl chloroformate | (-)-1-(9H-Fluoren-9-yl)ethyl carbonochloridate | FT-0738928 |
Specifications & Purity for chiral derivatization, 18mM in acetone
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 for chiral derivatization
Product Description

Description

(-)-1-(9-Fluorenyl)ethyl chloroformate is mostly used as an in-capillary derivatization agent for the separation of amino acid (AA) derivatives by micellar electrokinetic chromatography (MEKC).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Fluorenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Fluorenes
Alternative Parents Organic carbonic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Fluorene - Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen 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 1-(9H-fluoren-9-yl)ethyl carbonochloridate
INCHI InChI=1S/C16H13ClO2/c1-10(19-16(17)18)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-10,15H,1H3
InChIKey SFRVOKMRHPQYGE-UHFFFAOYSA-N
Smiles CC(C1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)Cl
Isomeric SMILES CC(C1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)Cl
WGK Germany 2
UN Number 1090
Packing Group II
Molecular Weight 272.73
Reaxy-Rn 30054225
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30054225&ln=

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

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

Chemical and Physical Properties

Flash Point(°F) -2.2 °F
Flash Point(°C) -19 °C
Molecular Weight 272.720 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 272.06 Da
Monoisotopic Mass 272.06 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 322.000
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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