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4-[[(2R)-2-Hydroxy-3-methyl-3-buten-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one

4-[[(2R)-2-Hydroxy-3-methyl-3-buten-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one structure

CAS No:
33783-80-1
Formula:
C16H14O5
Chemical Name:
4-[[(2R)-2-Hydroxy-3-methyl-3-buten-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one
Synonyms:
7H-Furo[3,2-g][1]benzopyran-7-one,4-[[(2R)-2-hydroxy-3-methyl-3-buten-1-yl]oxy]-;7H-Furo[3,2-g][1]benzopyran-7-one,4-[(2-hydroxy-3-methyl-3-butenyl)oxy]-,(R)-;7H-Furo[3,2-g][1]benzopyran-7-one,4-[(2-hydroxy-3-methyl-3-butenyl)oxy]-,(R)-(+)-;7H-Furo[3,2-g][1]benzopyran-7-one,4-[[(2R)-2-hydroxy-3-methyl-3-butenyl]oxy]-;4-[[(2R)-2-Hydroxy-3-methyl-3-buten-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one;Pangelin;R-(+)-Pangelin;(R)-(+)-Pabulenol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Solid

(R)-Pabulenol is a member of psoralens.

4-[[(2R)-2-Hydroxy-3-methyl-3-buten-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one Basic Attributes

Molecular Weight：

286.28 g/mol

Exact Mass：

286.28

Characteristics

PSA：

68.9 Å²

Melting Point：

123-125°C

Water Solubility：

359.9 mg/L @ 25 °C (est)

Computed Properties

Molecular Weight:286.28
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:286.08412354
Monoisotopic Mass:286.08412354
Topological Polar Surface Area:68.9
Heavy Atom Count:21
Complexity:458
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 4-[[(2R)-2-Hydroxy-3-methyl-3-buten-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one

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Guide of 4-[[(2R)-2-Hydroxy-3-methyl-3-buten-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one

Description
Basic Attributes
Characteristics
Computed Properties
Latest News
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