488-02-8

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Basic information

Product Name: Thesinine
Synonyms: Thesinine
CAS NO:488-02-8
Molecular Formula: C17H21NO3
Molecular Weight: 287.35354
EINECS: N/A
Product Categories: N/A
Mol File: 488-02-8.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: 441.5°Cat760mmHg
Flash Point: 220.8°C
Appearance: /
Density: 1.22g/cm³
Vapor Pressure: 2.09E-08mmHg at 25°C
Refractive Index: 1.606
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Thesinine(CAS DataBase Reference)
NIST Chemistry Reference: Thesinine(488-02-8)
EPA Substance Registry System: Thesinine(488-02-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 488-02-8(Hazardous Substances Data)

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Description

A pyrrolizidine alkaloid, this base occurs in Thesiurn rninkwizianurn and forms colourless crystals having a low melting point. The structure has been assigned on the basis of chemical analysis and spectroscopic evidence.

References

Arendaruk, Proskurnina, Konovalova, J. Gen. Chern. USSR, 30, 670 (1960)

Check Digit Verification of cas no

The CAS Registry Mumber 488-02-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,8 and 8 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 488-02:
(5*4)+(4*8)+(3*8)+(2*0)+(1*2)=78
78 % 10 = 8
So 488-02-8 is a valid CAS Registry Number.

InChI:InChI=1/C17H21NO3/c19-15-6-3-13(4-7-15)5-8-17(20)21-12-14-9-11-18-10-1-2-16(14)18/h3-8,14,16,19H,1-2,9-12H2/b8-5+/t14-,16+/m0/s1

488-02-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

1.2 Other means of identification

Product number	-
Other names	2-Propenoic acid,3-(4-hydroxyphenyl)-,(hexahydro-1H-pyrrolizin-1-yl)methyl ester,(1R-(1alpha(E),7abeta))

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

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488-02-8Relevant articles and documents

Thesinine-4'-O-beta-D-glucoside the first glycosylated plant pyrrolizidine alkaloid from Borago officinalis.

Herrmann, Martina,Joppe, Holger,Schmaus, Gerhard

, p. 399 - 402 (2002)

The glycosylated pyrrolizidine alkaloid, thesinine-4'-O-beta-D-glucoside, has been isolated from the aqueous methanol extract of dried, defatted seeds of Borago officinalis (Boraginaceae). The structure was established by means of spectroscopic and chemic

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