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6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene - 98%, high purity , CAS No.63675-74-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
M123349
Grouped product items
SKU Size
Availability
Price Qty
M123349-5g
5g
8
$81.90
M123349-25g
25g
4
$367.90
M123349-100g
100g
2
$1,323.90

Basic Description

Synonyms 6-Methoxy-2-(4-methoxyphenyl)benzothiophene | FT-0640902 | 7M-358S | SY030955 | 6-methoxy-2-(4-methoxyphenyl) -benzo[b]thiophene | 6-methoxy-2-(4-methoxyphenyl)benzobithiophene | HRWAGCVMOGWQJF-UHFFFAOYSA-N | 4-Methoxyphenyl-6-methoxybenzo[b]thiophene | M
Specifications & Purity ≥98%
Shipped In Normal
Product Description

6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene is an intermediate in the production of Reloxifene impurities.
Preparation of biologically and pharmacologically active molecules

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzothiophenes
Subclass 1-benzothiophenes
Intermediate Tree Nodes Not available
Direct Parent 1-benzothiophenes
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  2,3,5-trisubstituted thiophenes  Alkyl aryl ethers  Heteroaromatic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1-benzothiophene - Phenoxy compound - Anisole - Methoxybenzene - 2,3,5-trisubstituted thiophene - Phenol ether - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiophene - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488191616
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191616
IUPAC Name 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene
INCHI InChI=1S/C16H14O2S/c1-17-13-6-3-11(4-7-13)15-9-12-5-8-14(18-2)10-16(12)19-15/h3-10H,1-2H3
InChIKey HRWAGCVMOGWQJF-UHFFFAOYSA-N
Smiles COC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OC
Isomeric SMILES COC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OC
WGK Germany 3
Molecular Weight 270.35
Reaxy-Rn 4748422
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4748422&ln=

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.

5 results found

Lot Number Certificate Type Date Item
F1620029 Certificate of Analysis Feb 20, 2024 M123349
D2319593 Certificate of Analysis Jul 14, 2022 M123349
J2217660 Certificate of Analysis Jul 14, 2022 M123349
J2217659 Certificate of Analysis Jul 14, 2022 M123349
J2218186 Certificate of Analysis Jul 14, 2022 M123349

Chemical and Physical Properties

Melt Point(°C) 191-197°C
Molecular Weight 270.300 g/mol
XLogP3 4.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 270.071 Da
Monoisotopic Mass 270.071 Da
Topological Polar Surface Area 46.700 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 288.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

1. Peng Liu, Yuanyuan Zhang, Tieying Pan, Dexiang Zhang, Lishi Chen, Changrong Sun.  (2022)  Accurately quantifying carbon structural types and predicting pyrolysis behavior of coal using solid 13C NMR Cp/MAS spectra.  FUEL,  327  (125092). 

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