4H-Cyclopenta[2,1-b:3,4-b']dithiophene - ≥97%(GC) , CAS No.389-58-2

CAS: 389-58-2 Cat. No.: H157314 Molecular Weight: 178.27 EC Number: 875-138-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%(GC)
Synonyms
AMY7364 | 4H-Cyclopenta(2,1-b:3,4-b')dithiophene | UITASDKJJNYORO-UHFFFAOYSA-N | W10878 | MFCD20133900 | C3021 | 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene | 4H-Cyclopenta[2,1-b:3,4-b inverted exclamation mark ]dithiophene | 4H-Cyclopent
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
H157314-250mg
3

$11.90

$17.90
Save $6.00 (33.52%)
1g
H157314-1g
3

$46.90

$70.90
Save $24.00 (33.85%)
5g
H157314-5g
2

$233.90

$350.90
Save $117.00 (33.34%)
10g
H157314-10g
2

$466.90

$700.90
Save $234.00 (33.39%)
25g
H157314-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,166.90

$1,750.90
Save $584.00 (33.35%)
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Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AMY7364 | 4H-Cyclopenta(2, 1-b:3, 4-b')dithiophene | UITASDKJJNYORO-UHFFFAOYSA-N | W10878 | MFCD20133900 | C3021 | 3, 11-dithiatricyclo[6.3.0.02, 6]undeca-1(8), 2(6), 4, 9-tetraene | 4H-Cyclopenta[2, 1-b:3, 4-b inverted exclamation mark ]dithiophene | 4H-Cyclopent
Specifications & Purity
≥97%(GC)
Storage
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.
Purity
≥97%(GC)
Names and Identifiers
Pubchem Sid504757054
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757054
Canonical SmilesC1C2=C(C3=C1C=CS3)SC=C2
IUPAC Name3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
InChIKeyUITASDKJJNYORO-UHFFFAOYSA-N
INCHI1S/C9H6S2/c1-3-10-8-6(1)5-7-2-4-11-9(7)8/h1-4H,5H2
Isomeric SMILES C1C2=C(C3=C1C=CS3)SC=C2
Molecular Weight 178.27
Reaxy-Rn 1239497
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1239497&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
SuperclassOrganoheterocyclic compounds
ClassHeteroaromatic compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentHeteroaromatic compounds
Alternative Parents Thiophenes  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateItem
L2419327Certificate of AnalysisDec 30, 2024 H157314
L2007175Certificate of AnalysisSep 11, 2024 H157314
L2007174Certificate of AnalysisSep 11, 2024 H157314
L2007177Certificate of AnalysisSep 06, 2024 H157314
I2511083Certificate of AnalysisAug 12, 2022 H157314
K2201543Certificate of AnalysisAug 12, 2022 H157314
K2201544Certificate of AnalysisAug 12, 2022 H157314
K2201576Certificate of AnalysisAug 12, 2022 H157314
K2201632Certificate of AnalysisAug 12, 2022 H157314
L2419328Certificate of AnalysisAug 12, 2022 H157314
Chemical and Physical Properties
SolubilitySoluble in Toluene
Sensitivityheat & air sensitive
Flash Point(°C)103.1ºC
Boil Point(°C)307.8ºC at 760 mmHg
Melt Point(°C)71.0 - 75.0 °C
Molecular Weight178.300 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass177.991 Da
Monoisotopic Mass177.991 Da
Topological Polar Surface Area56.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity151.000
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
Citations of This Product
References
1. Lin Yuan, Yingbin Su, Runfeng Zhang, Jie Gao, Bing Yu, Hailin Cong, Youqing Shen.  (2023)  NIR-II organic small molecule probe for labeling lymph nodes and guiding tumor imaging.  TALANTA,      [PMID:37639868] [10.1016/j.talanta.2023.125123]
Solution Calculators
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