Home > Product Catalog > Amine > 2-((2S,5R,8S,11S)-8-(4-Aminobutyl)-5-benzyl-11-(3-guanidinopropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid Trifluoroacetate (1:1)

2-((2S,5R,8S,11S)-8-(4-Aminobutyl)-5-benzyl-11-(3-guanidinopropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid Trifluoroacetate (1:1)

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SDS COA

Catalog No. : CB015475

Cas No. : 500577-51-5

Brand : Chemicalbridge

Molecular Formula : C₂₉H₄₂F₃N₉O₉

Molecular Weight : 717.69

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price	User Price	Quantity
1mg	2 -3 weeks	98%	Verification required	Login	- +
5mg	2 -3 weeks	98%	Verification required	Login	- +
10mg	2 -3 weeks	98%	Verification required	Login	- +
25mg	2 -3 weeks	98%	Verification required	Login	- +
50mg	2 -3 weeks	98%	Verification required	Login	- +
100mg	2 -3 weeks	98%	Verification required	Login	- +
250mg	2 -3 weeks	98%	Verification required	Login	- +
1g	2 -3 weeks	98%	Verification required	Login	- +

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Security information

Transport Condition	2-8°C
Storage Temp.	Keep in dark place,Inert atmosphere,2-8°C
GHS Pictogram
Hazard category	-
Biological Activity
Character
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements	H302-H315-H319-H335
Flash Point
Safety Statements	P261-P305+P351+P338
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	WHCQIPJAWCYHFT-HXSCNMCGSA-N
Canonical Smiles	NC(N)=NCCC[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC2C=CC=CC=2)NC(=O)[C@H](CC(O)=O)NC(=O)CNC1=O.OC(=O)C(F)(F)F
Inchi	InChI=1S/C27H41N9O7.C2HF3O2/c28-11-5-4-9-18-24(41)34-17(10-6-12-31-27(29)30)23(40)32-15-21(37)33-20(14-22(38)39)26(43)36-19(25(42)35-18)13-16-7-2-1-3-8-16;3-2(4,5)1(6)7/h1-3,7-8,17-20H,4-6,9-15,28H2,(H,32,40)(H,33,37)(H,34,41)(H,35,42)(H,36,43)(H,38,39)(H4,29,30,31);(H,6,7)/t17-,18-,19+,20-;/m0./s1
Density
MDL No.	MFCD20488083
Water Solubility
Exact Mass	717.30576
Chirality
GHS
Cas No.	500577-51-5
Chemical Name	2-((2S,5R,8S,11S)-8-(4-Aminobutyl)-5-benzyl-11-(3-guanidinopropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)acetic acid Trifluoroacetate (1:1)
UN No.	-

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