1-{[(4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-D-argin ylglycinamide acetate (1:2)(CAS: 16789-98-3)
![1-{[(4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-D-argin
ylglycinamide acetate (1:2) 1-{[(4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-D-argin
ylglycinamide acetate (1:2)](https://static.chemtradehub.com/structs/167/16789-98-3-5384.webp)
CAS Number
Related Products
1,10-Phenanthroline-2,9-dicarbaldehyde
CAS Number: 57709-62-3
(3beta,24S)-Stigmasta-5,25-dien-3-ol
CAS Number: 2364-23-0
N-Acetyl-D-leucine
CAS Number: 99-15-0
Ditelluroxomolybdenum
CAS Number: 12058-20-7
Azelnidipine
CAS Number: 123524-52-7
beta-Alanylhistidine
CAS Number: 9001-91-6
1-(6-Bromo-2-pyridinyl)methanamine
CAS Number: 188637-63-0
1-Phenylisoquinoline
CAS Number: 3297-72-1
Other Suppliers for 1-{[(4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-D-argin ylglycinamide acetate (1:2)
Basic Information
Molecular Formula
C50H72N14O16S2
Molecular Weight
1189.34 g/mol
Physical Properties
Density
1.56
Chemical Identifiers
SMILES
CC(=O)O.CC(=O)O.C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
InChIKey
GNASTRMPURYAFJ-VCCVNBJCSA-N
Database References
MDL Number
MFCD00133962
FAQ
This compound is a crystalline solid with a high molecular weight. It has a low aqueous solubility but excellent solubility in organic solvents such as dimethyl sulfoxide (DMSO). The compound exhibits moderate reactivity, particularly towards nucleophiles and bases. It is stable under neutral pH conditions but may degrade under acidic or basic conditions. Additionally, it is prone to hydrolysis in the presence of water.
This compound is synthesized through a multi-step process involving the coupling of amino acids and peptide synthesis techniques. The reaction typically requires the use of coupling agents such as N,N'-diisopropylcarbodiimide (DIC) and 1-hydroxybenzotriazole (HOBT). The reaction is carried out in anhydrous conditions to minimize side reactions. The yield is generally between 60% and 70% with good selectivity towards the desired product.
This compound is primarily used in the pharmaceutical industry for the development of novel drugs and as a research reagent. It may also find applications in biotechnology for the synthesis of complex peptides and in materials science for the synthesis of polymeric materials with specific functional groups.
When handling this compound, appropriate personal protective equipment (PPE) should be worn, including gloves, lab coat, and safety goggles. Work should be conducted in a well-ventilated area or a fume hood. Spills should be cleaned up immediately using appropriate absorbent materials. The SDS (Safety Data Sheet) should be consulted for detailed information on handling and storage. The compound is sensitive to moisture and should be stored in a desiccator or under a nitrogen atmosphere to prevent hydrolysis.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
1148980033@qq.com
Mobile
15827180502
Telephone
027-59210159
Fax
QQ:1148980033,1148380099
Visit Website
http://www.wande-chem.com



![[1-(Methoxycarbonyl)-1H-indol-2-yl]boronic acid](https://static.chemtradehub.com/structs/100/1001162-89-5-faba.webp)





![1-{[(4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-D-argin
ylglycinamide acetate (1:2) — HuBeiYongKuo Technology Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbd/67cecc092b2de6e8e95a5bbd-logo.webp)
![1-{[(4R,7S,10S,13S,16S)-7-(2-Amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-D-argin
ylglycinamide acetate (1:2) — ShangHaiJiZhiShengHua Technology Co Ltd](https://static.chemtradehub.com/suppliers/67cecbee2b2de6e8e95a5b72/67cecbee2b2de6e8e95a5b72-logo.webp)