Cas 61898-89-3,8,14-dibenzyl-dodecahydro-3a,6,9,12,15-pentaaza-cyclopentacyclopentadecene-4,7,10,13,16-pentaone

61898-89-3

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Basic information

Product Name: 8,14-dibenzyl-dodecahydro-3a,6,9,12,15-pentaaza-cyclopentacyclopentadecene-4,7,10,13,16-pentaone
Synonyms: 8,14-dibenzyl-dodecahydro-3a,6,9,12,15-pentaaza-cyclopentacyclopentadecene-4,7,10,13,16-pentaone
CAS NO:61898-89-3
Molecular Formula:
Molecular Weight: 505.574
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 8,14-dibenzyl-dodecahydro-3a,6,9,12,15-pentaaza-cyclopentacyclopentadecene-4,7,10,13,16-pentaone(CAS DataBase Reference)
NIST Chemistry Reference: 8,14-dibenzyl-dodecahydro-3a,6,9,12,15-pentaaza-cyclopentacyclopentadecene-4,7,10,13,16-pentaone(61898-89-3)
EPA Substance Registry System: 8,14-dibenzyl-dodecahydro-3a,6,9,12,15-pentaaza-cyclopentacyclopentadecene-4,7,10,13,16-pentaone(61898-89-3)

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: 61898-89-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 61898-89-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,8,9 and 8 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 61898-89:
(7*6)+(6*1)+(5*8)+(4*9)+(3*8)+(2*8)+(1*9)=173
173 % 10 = 3
So 61898-89-3 is a valid CAS Registry Number.

61898-89-3Upstream product

82247-65-2 (S)-Pyrrolidine-2-carboxylic acid [(S)-1-({[(S)-1-(hydrazinocarbonylmethyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-methyl}-carbamoyl)-2-phenyl-ethyl]-amide; hydrochloride

61898-89-3Downstream Products

61898-89-3Relevant academic research and scientific papers

Peptide Conformations. 15. One- and Two-Dimensional 1H, 13C, and 15N NMR Studies of cyclo(Pro-Phe-Gly-Phe-Gly)n (n = 1,2): Selective Complexation of Lithium Ions (n = 1) and Potassium Ions (n = 2)

Kessler, Horst,Hehlein, Wolfgang,Schuck, Regina

, p. 4534 - 4540 (2007/10/02)

The cyclic pentapeptide cyclo(Pro-Phe-Gly-Phe-Gly) (1), the cyclic decapeptide with dimer sequence 2, and four specifically deuterated derivatives were synthesized and studied by NMR spectroscopy.Two-dimensional correlation techniques, such as SECSY spect

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