9,13-Epidioxy-8(14)-abieten-18-oic acid

Modify Date: 2025-08-24 15:23:21

9,13-Epidioxy-8(14)-abieten-18-oic acid Structure
9,13-Epidioxy-8(14)-abieten-18-oic acid structure
Common Name 9,13-Epidioxy-8(14)-abieten-18-oic acid
CAS Number 5309-35-3 Molecular Weight 334.450
Density 1.2±0.1 g/cm3 Boiling Point 437.9±45.0 °C at 760 mmHg
Molecular Formula C20H30O4 Melting Point N/A
MSDS N/A Flash Point 148.3±22.2 °C

 Names

Name N-[(3-bromophenyl)methylideneamino]-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 437.9±45.0 °C at 760 mmHg
Molecular Formula C20H30O4
Molecular Weight 334.450
Flash Point 148.3±22.2 °C
Exact Mass 334.214417
PSA 55.76000
LogP 4.85
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.554

 Safety Information

Hazard Codes Xi

 Synthetic Route

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9,13-Epidioxy-8(14)-abieten-18-oic acid Structure

9,13-Epidioxy-8...

CAS#:5309-35-3

Literature: Schuller et al. Chemistry and Industry (London, United Kingdom), 1959 , p. 954 Journal of the American Chemical Society, 1960 , vol. 82, p. 1734 Full Text Show Details Schuller et al. Journal of the American Chemical Society, 1960 , vol. 82, p. 1734,1737,1738

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9,13-Epidioxy-8(14)-abieten-18-oic acid Structure

9,13-Epidioxy-8...

CAS#:5309-35-3

Literature: Schuller et al. Chemistry and Industry (London, United Kingdom), 1959 , p. 954 Journal of the American Chemical Society, 1960 , vol. 82, p. 1734 Full Text Show Details Schuller et al. Journal of the American Chemical Society, 1960 , vol. 82, p. 1734,1737,1738

 Precursor & DownStream

Precursor  2

DownStream  0

 9,13-Epidioxy-8(14)-abieten-18-oic acidBioassay

View more

Name: Antiproliferative activity against human LoVo cells
Source: ChEMBL
Target: LoVo
External Id: CHEMBL1074805
Name: Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-induc...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL1074803
Name: Inhibition of TNF-alpha-induced NF-kappaB activity in human pNF-kappaB-luc-293 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL1074804
Name: Cytotoxicity in rat C6 cells assessed as cell viability at 20 uM after 24 hrs by MTT ...
Source: ChEMBL
Target: C6
External Id: CHEMBL3802376
Name: Neuroprotective activity in rat C6 cells assessed as induction of NGF release at 20 u...
Source: ChEMBL
Target: C6
External Id: CHEMBL3802375
Name: Cytotoxicity in human SKOV3 cells by SRB assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3802380
Name: Cytotoxicity in human A549 cells by SRB assay
Source: ChEMBL
Target: A549
External Id: CHEMBL3802379
Name: Cytotoxicity in LPS-activated mouse BV2 cells assessed as cell viability at 20 uM aft...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3802378
Name: Antiinflammatory activity in mouse BV2 cells assessed as inhibition of LPS-induced NO...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3802377
Name: Cytotoxicity in human HCT116 cells by SRB assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3802382
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 Synonyms

(1R,2S,7R,12R)-12-Isopropyl-2,6-dimethyl-13,14-dioxatetracyclo[10.2.2.0.0]hexadec-10-ene-6-carboxylic acid
(1S,2S,6R,7R,12S)-12-Isopropyl-2,6-dimethyl-13,14-dioxatetracyclo[10.2.2.0.0]hexadec-10-ene-6-carboxylic acid
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