Lot numbers can be found on the outside label of a product:
(2,3-Dihydrobenzofuran-5-yl)methanol
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CAS No. 103262-35-7
- Cat. No. CS-M0931
- Purity≥96%
- MDL No.MFCD02169755
*For research and further manufacturing use only, not for direct human use.
Structure of 103262-35-7
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General Information
- CAS No. 103262-35-7
- Cat. No. CS-M0931
- Purity ≥96%
- MDL No. MFCD02169755
- Storage 4°C
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₉H₁₀O₂
- Molecular Weight 150.17
- Synonym(s) 2,3-Dihydro-1-benzofuran-5-ylmethanol
- SMILES OCC1=CC=C(OCC2)C2=C1
Description
This bench-stable benzofuran scaffold integrates a reactive primary alcohol at the 5-position, enabling straightforward functionalization. The fused ring system imparts rigidity and enhanced metabolic stability, making it valuable for medicinal chemistry campaigns targeting CNS-penetrant therapeutics.
Application
(2,3-Dihydrobenzofuran-5-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to bioactive heterocycles. Its benzylic alcohol functionality facilitates straightforward derivatization via oxidation, protection, or coupling reactions. The dihydrobenzofuran core imparts metabolic stability and favorable pharmacokinetic properties, making it valuable for scaffold elaboration in API development. Bench-stable and compatible with standard synthetic protocols, it functions effectively in multi-step synthesis workflows.
Synthesis
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Route1
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In-stock
76429-73-7 - ~97%
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In-stock
103262-35-7
References
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Takeda Chemical Industries, Ltd. Patent: EP1223170 A1, 2002 ;
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Route2
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In-stock
55745-70-5 - ~88%
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In-stock
103262-35-7
References
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Takeda Chemical Industries, Ltd. Patent: EP1199304 A1, 2002 ; Location in patent: Referential example 79 ; EP 1199304 A1
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Route3
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In-stock
496-16-2 - ~%
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In-stock
103262-35-7
References
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Baddeley et al. Journal of the Chemical Society, 1956 , p. 2455,246
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 29.46
- LogP 1.1138
- H_Acceptors 2
- H_Donors 1
- Rotatable_Bonds 1
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Key Words
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