Alloimperatorin

Modify Date: 2026-07-15 15:44:58

Alloimperatorin Structure
Alloimperatorin structure
Common Name Alloimperatorin
CAS Number 642-05-7 Molecular Weight 270.28000
Density 1.298g/cm3 Boiling Point 476.1ºC at 760 mmHg
Molecular Formula C16H14O4 Melting Point 224-225ºC
MSDS N/A Flash Point 241.8ºC

 Use of Alloimperatorin


Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity[1][2].

Summary: Chinese name: 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one, English name: Alloimperatorin, CAS number: 642-05-7, molecular formula: C16H14O4, molecular weight: 270.28000. For research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one
Synonym More Synonyms

 Alloimperatorin Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity[1][2].
Related Catalog
References

[1]. Chen Q, et al. Supercritical fluid extraction for identification and determination of volatile metabolites from Angelica dahurica by GC-MS. J Sep Sci. 2008 Oct;31(18):3218-24.

[2]. Li, H, et al. Alloimperatorin and Its Epoxide Derivative Exhibit in Vitro Antitumor Activity in HL-60 Acute Myeloid Leukemia Cancer Cells via Inducing Apoptosis, Cell Cycle Disruption and Inhibition of Cell Migration. Bangladesh Journal of Pharmacology, Vol. 11, no. 1, Jan. 2016, pp. 194-9.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.298g/cm3
Boiling Point 476.1ºC at 760 mmHg
Melting Point 224-225ºC
Molecular Formula C16H14O4
Molecular Weight 270.28000
Flash Point 241.8ºC
Exact Mass 270.08900
PSA 63.58000
LogP 3.75350
Index of Refraction 1.641
InChIKey KDXVVZMYSLWJMA-UHFFFAOYSA-N
SMILES CC(C)=CCc1c2ccoc2c(O)c2oc(=O)ccc12
Storage condition 2-8℃

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2932999099

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

Alloimperatorin Structure

Alloimperatorin

CAS#:642-05-7

Learn More
Literature: Abou-Elzahab; Metwally; Dawidar; Abdel-Mogib; Abu-Mustafa Bulletin of the Chemical Society of Japan, 1987 , vol. 60, # 12 p. 4433 - 4435

~%

Alloimperatorin Structure

Alloimperatorin

CAS#:642-05-7

Learn More
Literature: Loutfy Pharmazie, 1981 , vol. 36, # 2 p. 166 - 166

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  1

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Prangenidin
Alloimperatorin
8-Hydroxy-5-isopentyl-6,7:4',5'-furocumarin

 Alloimperatorin | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the boiling point of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one?
A: Boiling point of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one is 476.1ºC at 760 mmHg.
Q: What is the molecular formula of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one?
A: Molecular formula of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one is C16H14O4.
Q: What is the melting point of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one?
A: Melting point of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one is 224-225ºC.
Q: What is the CAS number of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one?
A: CAS number of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one is 642-05-7.
Q: What English synonyms does 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one have?
A: English synonyms of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one: Prangenidin, Alloimperatorin, 8-Hydroxy-5-isopentyl-6,7:4',5'-furocumarin.
Q: What are the upstream materials of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one?
A: Related upstream materials(CAS) of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one: 482-44-0.
Q: What is the SMILES notation of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one?
A: SMILES notation of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one is CC(C)=CCc1c2ccoc2c(O)c2oc(=O)ccc12.
Q: What are the storage conditions for 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one?
A: Storage conditions for 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one: 2-8℃.
Q: What are the uses of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one?
A: Main uses of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one: Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity[1][2].
Q: What is the English name of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one?
A: The English name of 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one is 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one.

 Alloimperatorinfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
naturewill
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.