Valepotriate

Modify Date: 2024-01-02 22:53:32

Valepotriate Structure
Valepotriate structure
Common Name Valepotriate
CAS Number 18296-44-1 Molecular Weight 422.469
Density 1.2±0.1 g/cm3 Boiling Point 525.9±50.0 °C at 760 mmHg
Molecular Formula C22H30O8 Melting Point N/A
MSDS N/A Flash Point 226.5±30.2 °C

 Use of Valepotriate


Valepotriate, isolated from Valeriana jatamansi Jones, has anti-epileptic and anti-cancer activities[1][2].

 Names

Name Valtrate
Synonym More Synonyms

 Valepotriate Biological Activity

Description Valepotriate, isolated from Valeriana jatamansi Jones, has anti-epileptic and anti-cancer activities[1][2].
Related Catalog
In Vivo Valepotriate showed significant anti-epileptic activity against MES- and PTZ-induced epilepsy at doses of 5, 10, and 20 mg/kg, and ED50 values for MES- and PTZ-induced epilepsy were 7.84 and 7.19 mg/kg, respectively. Furthermore, valepotriate (10 and 20 mg/kg) can significantly prolong sleeping time and shorten the latency time on the pentobarbital sodium-induced sleeping time test. Furthermore, valepotriate (5, 10, and 20 mg/kg) could significantly up-regulate the expression of GABAA, GAD65, and Bcl-2 and down-regulate the expression of caspase-3, but had no significant effect on the expression of GABAB[2].
References

[1]. Yan YY, et al. A novel derivative of valepotriate inhibits the PI3K/AKT pathway and causes Noxa-dependent apoptosis in human pancreatic cancer cells. Acta Pharmacol Sin. 2020 Feb 11.

[2]. Wu A, et al. Anti-epileptic Effects of Valepotriate Isolated from Valeriana jatamansi Jones and Its Possible Mechanisms. Pharmacogn Mag. 2017 Jul-Sep;13(51):512-516.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 525.9±50.0 °C at 760 mmHg
Molecular Formula C22H30O8
Molecular Weight 422.469
Flash Point 226.5±30.2 °C
Exact Mass 422.194061
PSA 100.66000
LogP 2.36
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.528

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK7902000
CHEMICAL NAME :
Butanoic acid, 3-methyl-, 4-((acetyloxy)methyl)-6,7a-dihydrospiro(cyclopenta(c) pyran- 7(1H),2'-oxirane)-1,6-diyl ester, (1S-(1-alpha,6-alpha,7-beta,7a-alpha))-
CAS REGISTRY NUMBER :
18296-44-1
LAST UPDATED :
198809
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C22-H30-O8
MOLECULAR WEIGHT :
422.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
60 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
50 nmol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 203,81,1988

 Safety Information

HS Code 29329990

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Butanoic acid, 3-methyl-, (1S,6S,7R,7aS)-4-[(acetyloxy)methyl]-6,7a-dihydrospiro[cyclopenta[c]pyran-7(1H),2'-oxirane]-1,6-diyl ester
(1S,6S,7R,7aS)-4-(Acetoxymethyl)-6,7a-dihydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxirane]-1,6-diyl bis(3-methylbutanoate)
tolterodine
Baldrisedon
(1S-(1a,6a,7b,7aa))-3-Methylbutanoic Acid 4-((Acetyloxy)methyl)-6,7a-dihydrospiro(cyclopenta[c]pyran-7(1H),2'-oxirane)-1,6-diyl Ester
(1S,6S,7R,7aS)-4-[(acetyloxy)methyl]-6,7a-dihydro-1H-spiro[cyclopenta[c]pyran-7,2'-oxirane]-1,6-diyl bis(3-methylbutanoate)
valepotriate
ValtratuM
Halazuchrome B
ValepotriatuM
EINECS 242-174-2
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