(2S)-3-Hydroxy-1,2-propanediyl dihexanoate

Modify Date: 2025-08-25 10:34:00

(2S)-3-Hydroxy-1,2-propanediyl dihexanoate Structure
(2S)-3-Hydroxy-1,2-propanediyl dihexanoate structure
Common Name (2S)-3-Hydroxy-1,2-propanediyl dihexanoate
CAS Number 30403-47-5 Molecular Weight 288.380
Density 1.0±0.1 g/cm3 Boiling Point 372.0±9.0 °C at 760 mmHg
Molecular Formula C15H28O5 Melting Point N/A
MSDS N/A Flash Point 123.7±12.2 °C

 Use of (2S)-3-Hydroxy-1,2-propanediyl dihexanoate


1,2-Dihexanoyl-sn-glycerol is an analog of protein kinase C (PKC) that activates the second messenger diacylglycerol (DAG). Although the biological activity of 1,2-dicaproyl-sn-glycerol has not been well characterized, it is expected to behave similarly to 1,2-dioctanoyl-sn-glycerol.

 Names

Name 3-decyl-3-hydroxypentanedioic acid
Synonym More Synonyms

  Biological Activity

Description 1,2-Dihexanoyl-sn-glycerol is an analog of protein kinase C (PKC) that activates the second messenger diacylglycerol (DAG). Although the biological activity of 1,2-dicaproyl-sn-glycerol has not been well characterized, it is expected to behave similarly to 1,2-dioctanoyl-sn-glycerol.
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 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 372.0±9.0 °C at 760 mmHg
Molecular Formula C15H28O5
Molecular Weight 288.380
Flash Point 123.7±12.2 °C
Exact Mass 288.193665
PSA 72.83000
LogP 3.72
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.457

 Safety Information

HS Code 2917190090

 Customs

HS Code 2917190090
Summary 2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Bioassay

View more

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: A screen for small molecules that modulate mitochondrial supercomplex formation
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1482
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: Stabilization of p53 in human papillomavirus-positive cells
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Cellular tumor antigen p53
External Id: HMS1485
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 Synonyms

(2S)-3-Hydroxy-1,2-propanediyl dihexanoate
Hexanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester
1,2-dihexanoyl-sn-glycerol
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