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2,4,6-Triisopropylbenzenesulfonyl azide solution - 10%±2% in toluene, ≥98% (HPLC), high purity , CAS No.36982-84-0

COA COA
    Grade & Purity:
  • ≥98%(HPLC)
  • 10%±2% in toluene
In stock
Item Number
T477405
Grouped product items
SKU Size
Availability
 Price Qty
T477405-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$595.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

Basic Description

Synonyms 2,4,6-triisopropylbenzenesulfonyl azide | 2,4,6-triisopropyl-benzenesulfonyl azide | 2,4,6-Triisopropylbenzene-sulfonyl azide | AC-6473 | 1-((2,4,6-Triisopropylphenyl)sulfonyl)-2.lambda.~5~-1,2-triazadiene | 2,4,6-Triisopropylbenzenesulfonyl Azide (wetted
Specifications & Purity ≥98%(HPLC), 10%±2% in toluene
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzenesulfonamides
Intermediate Tree Nodes Not available
Direct Parent Benzenesulfonamides
Alternative Parents Phenylpropanes  Cumenes  Benzenesulfonyl compounds  Sulfonyl azides  Organosulfonic acids and derivatives  Organic azides  Organic oxides  Organic nitrogen compounds  Hydrocarbon derivatives  Organic cations  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzenesulfonamide - Cumene - Benzenesulfonyl group - Phenylpropane - Sulfonyl azide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Organic azide - Organic nitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organosulfur compound - Organic oxide - Organic cation - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors Not available

Associated Targets(Human)

ACHN (49357 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DLD-1 (17511 Activities)
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DMS-273 (14108 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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M14 (47487 Activities)
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MOLT-4 (49676 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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RXF 631 (11415 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
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SK-OV-3 (52876 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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SNB-78 (14240 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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XF498 (12972 Activities)
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786-0 (47912 Activities)
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A549 (127892 Activities)
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NCI-H322M (45589 Activities)
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HCC 2998 (41480 Activities)
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HCT-116 (91556 Activities)
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HOP-92 (41141 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
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IGROV-1 (47897 Activities)
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KM-20L2 (14967 Activities)
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LOX IMVI (44321 Activities)
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HOP-62 (47048 Activities)
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LXFL 529 (14112 Activities)
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M19-MEL (15326 Activities)
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Malme-3M (44254 Activities)
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SNB-75 (44215 Activities)
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NCI-H226 (44470 Activities)
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NCI-H23 (49055 Activities)
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NCI-H522 (44358 Activities)
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Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide
INCHI InChI=1S/C15H23N3O2S/c1-9(2)12-7-13(10(3)4)15(14(8-12)11(5)6)21(19,20)18-17-16/h7-11H,1-6H3
InChIKey AEMWUHCKKDPRSK-UHFFFAOYSA-N
Smiles CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C
Isomeric SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C
WGK Germany 3
PubChem CID 371707
Molecular Weight 309.43

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

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

Chemical and Physical Properties

Melt Point(°C) 43 °C
Molecular Weight 309.400 g/mol
XLogP3 5.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 5
Exact Mass 309.151 Da
Monoisotopic Mass 309.151 Da
Topological Polar Surface Area 56.900 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 470.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 1
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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