(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid

Modify Date: 2025-08-20 21:38:34

(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid Structure
(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid structure
 Common Name (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid
CAS Number 651035-04-0 Molecular Weight 503.59100
Density N/A Boiling Point N/A
Molecular Formula C25H37N5O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H37N5O6
Molecular Weight 503.59100
Exact Mass 503.27400
PSA 197.11000
LogP 3.49230

 Synonyms

L-Serine,L-valyl-L-tryptophyl-L-isoleucyl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-bromo-N-(2,6-dichlorophenyl)acetamide
32428-75-4
Decaphenylbiphenyl
3364-02-1
potassium;(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
22232-80-0
2-Benzyloxy-3-nitrophenylamine hydrochloride
847657-55-0
Benzoic,4Me,1Me2[PhAmthioxoMe]hydrazid
212485-85-3
1-(6-chloro-2-pyrazinyl)-N,N-dimethylmethanamine
1177286-71-3
(S)-1-(2-Propoxyphenyl)ethan-1-amine
1213541-54-8
2-Amino-N-(3-methylbutyl)benzamide
857583-55-2
2-[1-Methyl-5-(2-methyl-2h-tetrazol-5-yl)-1h-indol-3-yl]-1h-pyrrolo[2,3-b]pyridine
348639-17-8
CID 23305313
130433-02-2
Chemsrc provides CAS#:651035-04-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid>> amp version: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved