Home Categories Biochemical Engineering ProtoveratrineA
M0550757

ProtoveratrineA , ≥98% , 143-57-7

CAS NO.:143-57-7

Empirical Formula: C41H63NO14

Molecular Weight: 793.94

MDL number: MFCD00135586

EINECS: 205-602-9

Update time: 2022-07-08

PRODUCT Properties

Melting point: 267-269°C
alpha  D25 -40.5° (pyridine); D25 -10.5° (chloroform)
Boiling point: 747.91°C (rough estimate)
Density  1.36±0.1 g/cm3 (20 ºC 760 Torr)
refractive index  1.6220 (estimate)
storage temp.  2-8°C
solubility  Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form  powder
pka 10.74±0.70(Predicted)
color  White

Description and Uses

A further alkaloid isolated from Veratrum album, this base yields colourless crystals from EtOH. It is laevorotatory with [α]27D - 44.1° (pyridine) or - 12.1° (CHC13). Like the preceding base, it dissolves in H2S04 to give a blue colour. The complex with maleic acid has been prepared as colourless crystals, m.p. 241.5°C; [α]20D - 37.6°. On alkaline hydrolysis, the alkaloid furnishes protoverine, two moles of acetic acid, one mole of (-)-methylbutyric acid and one mole of (+)-2-hydroxy-2-methylbutyric acid.

Protoveratrine A is a pharmacological agent which displays neuroprotective effects in ischemic stroke.

Safety

Symbol(GHS) 
GHS06
Signal word  Danger
Hazard statements  H300+H310+H330
Precautionary statements  P262-P280-P301+P310+P330-P302+P352+P310-P304+P340+P310
Hazard Codes  T+
Risk Statements  26/27/28
Safety Statements  22-36/37/39-45
RIDADR  UN 1544 6.1/PG 1
WGK Germany  3
RTECS  FL5750100
HazardClass  6.1(a)
PackingGroup  I
Toxicity LD50 s.c. in male mice: 0.29 mg/kg (Tanaka)

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