Basic information

Product Name: argiotoxin 659
Synonyms: argiotoxin 659
CAS NO:111944-83-3
Molecular Formula: C₃₁H₅₃N₁₁O₅
Molecular Weight: 659.832
EINECS: N/A
Product Categories: N/A
Mol File: 111944-83-3.mol

Chemical Properties

Melting Point: N/A
Boiling Point: °Cat760mmHg
Flash Point: °C
Appearance: /
Density: 1.37g/cm³
Refractive Index: 1.643
Storage Temp.: N/A
Solubility: N/A
PKA: 9.76±0.40(Predicted)
CAS DataBase Reference: argiotoxin 659(CAS DataBase Reference)
NIST Chemistry Reference: argiotoxin 659(111944-83-3)
EPA Substance Registry System: argiotoxin 659(111944-83-3)

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: 111944-83-3(Hazardous Substances Data)

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111944-83-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 111944-83-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,9,4 and 4 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 111944-83:
(8*1)+(7*1)+(6*1)+(5*9)+(4*4)+(3*4)+(2*8)+(1*3)=113
113 % 10 = 3
So 111944-83-3 is a valid CAS Registry Number.

InChI:InChI=1/C31H53N11O5/c32-22(8-5-16-40-31(34)35)29(46)38-17-7-14-37-13-6-12-36-11-2-1-3-15-39-30(47)24(19-26(33)44)42-27(45)18-21-20-41-23-9-4-10-25(43)28(21)23/h4,9-10,20,22,24,36-37,41,43H,1-3,5-8,11-19,32H2,(H2,33,44)(H,38,46)(H,39,47)(H,42,45)(H4,34,35,40)/t22-,24-/m0/s1

111944-83-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	(2S)-N-[5-[3-[3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(4-hydroxy-1H-indol-3-yl)acetyl]amino]butanediamide

1.2 Other means of identification

Product number	-
Other names	n1-[5-({3-[(3-{[n5-(diaminomethylidene)-l-ornithyl]amino}propyl)amino]propyl}amino)pentyl]-n2-[(4-hydroxy-1h-indol-3-yl)acetyl]-l-aspartamide

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).

More Details:111944-83-3 SDS

111944-83-3Upstream product

111944-83-3Downstream Products

111944-83-3Relevant academic research and scientific papers

THE TOTAL SYNTHESIS OF AGRIOTOXINS 636, 659 AND 673

Jasys, V. John,Kelbaugh, Paul R.,Nason, Deane M.,Phillips, Douglas,Saccomanno, Nicholas A.,Volkmann, Robert A.

, p. 6223 - 6226 (2007/10/02)

Practical syntheses of three polyamine spider toxins isolated from the venom of Agriope aurantia are described.

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