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5-Chlorosaligenyl-N,N-diisopropylphosphoramidite - >95.0%(HPLC), high purity , CAS No.1620086-77-2
Basic Description
Synonyms
SCHEMBL15907915 | 5-Chlorosaligenyl-N,N-diisopropylphosphoramidite | 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine | MFCD30725743 | C3326 | T70372 | 1620086-77-2 | VPC08677 | 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-
Specifications & Purity
≥95%
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organohalogen compounds
Class
Aryl halides
Subclass
Aryl chlorides
Intermediate Tree Nodes
Not available
Direct Parent
Aryl chlorides
Alternative Parents
Benzenoids Oxacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzenoid - Aryl chloride - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aryl chlorides. These are organic compounds containing the acyl chloride functional group.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine
INCHI
InChI=1S/C13H19ClNO2P/c1-9(2)15(10(3)4)18-16-8-11-7-12(14)5-6-13(11)17-18/h5-7,9-10H,8H2,1-4H3
InChIKey
ZJPWJYRCWIYHMH-UHFFFAOYSA-N
Smiles
CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
Isomeric SMILES
CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
Molecular Weight
287.72
Reaxy-Rn
28732172
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28732172&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Air sensitive；Heat sensitive；Moisture sensitive；
Melt Point(°C)
45 °C
Molecular Weight
287.720 g/mol
XLogP3
3.900
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
287.084 Da
Monoisotopic Mass
287.084 Da
Topological Polar Surface Area
21.700 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
270.000
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
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E2508203