[1-(Benzenesulfonyl)cyclopentyl]sulfonylbenzene , CAS No.88073-51-2

CAS: 88073-51-2 Cat. No.: B668630 Peso molecular: 350.5
Disponible para pedir
Synonyms
MLS000105099 | SMR000055028 | [1-(benzenesulfonyl)cyclopentyl]sulfonylbenzene | HMS2370I07 | Enamine_000050 | Benzene, 1,1'-[cyclopentylidenebis(sulfonyl)]bis- | BDBM46856 | cid_1380165 | DTXSID70362485 | HMS1394C06 | (1-besylcyclopentyl)sulfonylbenzene |
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
B668630-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

571,90US$

999,90US$
Guardar 428,00 US$ (42.80%)
5mg
B668630-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.999,90US$

2.999,90US$
Guardar 1.000,00 US$ (33.33%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
MLS000105099 | SMR000055028 | [1-(benzenesulfonyl)cyclopentyl]sulfonylbenzene | HMS2370I07 | Enamine_000050 | Benzene, 1, 1'-[cyclopentylidenebis(sulfonyl)]bis- | BDBM46856 | cid_1380165 | DTXSID70362485 | HMS1394C06 | (1-besylcyclopentyl)sulfonylbenzene |
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto
ALogP3.3
Nombres e identificadores
Sonrisas canónicasC1CCC(C1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
IUPAC Name[1-(benzenesulfonyl)cyclopentyl]sulfonylbenzene
InChIKeyPILRTAOTWUQARX-UHFFFAOYSA-N
INCHI1S/C17H18O4S2/c18-22(19,15-9-3-1-4-10-15)17(13-7-8-14-17)23(20,21)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2
Isómeros SMILES C1CCC(C1)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Peso molecular 350.5
Reaxy-Rn 5099003
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5099003&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzenesulfonyl compounds
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonyl compounds
Alternative Parents Dithioketals  Sulfones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzenesulfonyl group - Dithioketal - Sulfonyl - Sulfone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzenesulfonyl compounds. These are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
MCOLN3 Tchem Mucolipin-3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCOLN3 Tchem MCOLN3 protein (319 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular350.500 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass350.065 Da
Monoisotopic Mass350.065 Da
Topological Polar Surface Area85.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity542.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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