Veratramine

Modify Date: 2026-07-02 13:32:20

Veratramine Structure
Veratramine structure
Common Name Veratramine
CAS Number 60-70-8 Molecular Weight 409.604
Density 1.1±0.1 g/cm3 Boiling Point 565.0±50.0 °C at 760 mmHg
Molecular Formula C27H39NO2 Melting Point 122-124ºC
MSDS N/A Flash Point 86.2±20.7 °C

 Use of Veratramine


Veratramine(NSC17821; NSC23880) is useful as a signal transduction inhibitor for treating tumors.

 Names

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

Name Veratramine
Synonym More Synonyms

 Veratramine Biological Activity

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

Description Veratramine(NSC17821; NSC23880) is useful as a signal transduction inhibitor for treating tumors.
Related Catalog
References

[1]. Wang L, et al. Hypotensive effect and toxicology of total alkaloids and veratramine from roots and rhizomes of Veratrum nigrum L. in spontaneously hypertensive rats. Pharmazie. 2008 Aug;63(8):606-10.

[2]. Li HJ, et al. Puqienine F, a novel veratramine alkaloid from the bulbs of Fritillaria puqiensis. Chem Pharm Bull (Tokyo). 2006 May;54(5):722-4.

 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 1.1±0.1 g/cm3
Boiling Point 565.0±50.0 °C at 760 mmHg
Melting Point 122-124ºC
Molecular Formula C27H39NO2
Molecular Weight 409.604
Flash Point 86.2±20.7 °C
Exact Mass 409.298065
PSA 52.49000
LogP 4.90
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.601
InChIKey MALFODICFSIXPO-KFKQDBFTSA-N
SMILES Cc1c(C(C)C2NCC(C)CC2O)ccc2c1CC1C2CC=C2CC(O)CCC21C

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YX5094000
CHEMICAL NAME :
Veratramine
CAS REGISTRY NUMBER :
60-70-8
BEILSTEIN REFERENCE NO. :
0055515
LAST UPDATED :
199706
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C27-H39-N-O2
MOLECULAR WEIGHT :
409.67
WISWESSER LINE NOTATION :
L D6 B566 LU&TTTJ A1 E1 OQ FY1&- BT6MTJ CQ E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4500 ug/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 113,89,1955
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3100 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CKFRAY Ceskoslovenska Farmacie. (PNS-Ustredni Expedice a Dovoz Tisku, Kafkova 19, 160 00 Prague 6, Czechoslovakia) V.1- 1952- Volume(issue)/page/year: 2,418,1953
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
33 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - tremor
REFERENCE :
TJADAB Teratology, The International Journal of Abnormal Development. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.1- 1968- Volume(issue)/page/year: 3,175,1970 ** REPRODUCTIVE DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
16700 ug/kg
SEX/DURATION :
female 7 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetal death
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 136,1174,1971
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
29 mg/kg
SEX/DURATION :
female 13-14 day(s) after conception
TOXIC EFFECTS :
Reproductive - Specific Developmental Abnormalities - musculoskeletal system
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 123,921,1966 *** REVIEWS *** TOXICOLOGY REVIEW LYPHAD Lyon Pharmaceutique. (Medipharly, 12, rue de la Barre, 69002 Lyons, France) V.1- 1950- Volume(issue)/page/year: 26,5,1975

 VeratramineBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Assays to identify small molecules inhibitory for eIF4E expression
Source: 13133
Target: N/A
External Id: 20160513eIF4E
Name: Antimigratory activity against Homo sapiens (human) PC3 cells at 50 uM after 24 hr by...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL3074816
Name: Antiproliferative activity against Homo sapiens (human) PC3 cells at 50 uM after 72 h...
Source: ChEMBL
Target: PC-3
External Id: CHEMBL3074819
Name: Inhibition of electric eel AChE at 2 mg/ml by Ellman's method
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL2166270
Name: Inhibition of horse BChE at 2 mg/ml by Ellman's method
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL2166271
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Cytotoxicity against african green monkey Vero cells
Source: ChEMBL
Target: Vero
External Id: CHEMBL1026712
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Inhibition of human BChE by Ellman's method
Source: ChEMBL
Target: Cholinesterase
External Id: CHEMBL2166019
Name: Inhibition of electric eel AChE by Ellman's method
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL2166020
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 Synonyms

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

Veratramine
(3β,23R)-14,15,16,17-Tetradehydroveratraman-3,23-diol
Vreaframine
(3b,23b)-14,15,16,17-Tetradehydroveratraman-3,23-diol
veratraMin

 Veratramine | FAQ

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

Q: What is the CAS number of Veratramine?
A: CAS number of Veratramine is 60-70-8.
Q: What is the English name of Veratramine?
A: The English name of Veratramine is Veratramine.
Q: What is the molecular formula of Veratramine?
A: Molecular formula of Veratramine is C27H39NO2.
Q: What is the molecular weight of Veratramine?
A: Molecular weight of Veratramine is 409.604.
Q: What is the SMILES notation of Veratramine?
A: SMILES notation of Veratramine is Cc1c(C(C)C2NCC(C)CC2O)ccc2c1CC1C2CC=C2CC(O)CCC21C.
Q: What are the uses of Veratramine?
A: Main uses of Veratramine: Veratramine(NSC17821; NSC23880) is useful as a signal transduction inhibitor for treating tumors.
Q: What is the boiling point of Veratramine?
A: Boiling point of Veratramine is 565.0±50.0 °C at 760 mmHg.
Q: What is the InChIKey of Veratramine?
A: InChIKey of Veratramine is MALFODICFSIXPO-KFKQDBFTSA-N.
Q: What is the polar surface area (PSA) of Veratramine?
A: Polar surface area (PSA) of Veratramine is 52.49000.
Q: What is the melting point of Veratramine?
A: Melting point of Veratramine is 122-124ºC.

 Veratraminefactory

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

Shanghai Nianxing Industrial Co., Ltd
BioBioPha
naturewill
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