(alphaS,6R,7S)-6,7,8,8a-tetrahydro-6,7,8a-trihydroxy-2-(methylthio)-alpha-[[(phenylmethoxy)carbonyl]amino]-imidazo[4,5-b]azepine-4(5H)-hexanoic Acid Phenylmethyl Ester

Modify Date: 2025-11-04 14:58:59

(alphaS,6R,7S)-6,7,8,8a-tetrahydro-6,7,8a-trihydroxy-2-(methylthio)-alpha-[[(phenylmethoxy)carbonyl]amino]-imidazo[4,5-b]azepine-4(5H)-hexanoic Acid Phenylmethyl Ester Structure
(alphaS,6R,7S)-6,7,8,8a-tetrahydro-6,7,8a-trihydroxy-2-(methylthio)-alpha-[[(phenylmethoxy)carbonyl]amino]-imidazo[4,5-b]azepine-4(5H)-hexanoic Acid Phenylmethyl Ester structure
 Common Name (alphaS,6R,7S)-6,7,8,8a-tetrahydro-6,7,8a-trihydroxy-2-(methylthio)-alpha-[[(phenylmethoxy)carbonyl]amino]-imidazo[4,5-b]azepine-4(5H)-hexanoic Acid Phenylmethyl Ester
CAS Number 2089036-71-3 Molecular Weight 584.7
Density N/A Boiling Point N/A
Molecular Formula C29H36N4O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (alphaS,6R,7S)-6,7,8,8a-tetrahydro-6,7,8a-trihydroxy-2-(methylthio)-alpha-[[(phenylmethoxy)carbonyl]amino]-imidazo[4,5-b]azepine-4(5H)-hexanoic Acid Phenylmethyl Ester

 Chemical & Physical Properties

Molecular Formula C29H36N4O7S
Molecular Weight 584.7
InChIKey QZFSMFFINMAREL-OCMFMIAJSA-N
SMILES CSC1=NC2(O)CC(O)C(O)CN(CCCCC(NC(=O)OCc3ccccc3)C(=O)OCc3ccccc3)C2=N1
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...
1-{1-[(4R)-1,2-oxazolidin-4-yl]-1H-1,2,3-triazol-4-yl}ethan-1-ol
2137418-77-8
2-{1-[(4R)-1,2-oxazolidin-4-yl]-1H-1,2,3-triazol-4-yl}butan-2-ol
2137422-02-5
{5-methyl-1-[(4R)-1,2-oxazolidin-4-yl]-1H-1,2,3-triazol-4-yl}methanol
2137034-25-2
2-{1-[(4R)-1,2-oxazolidin-4-yl]-1H-1,2,3-triazol-4-yl}propan-2-amine
2137065-21-3
2-[1-(1,2-oxazolidin-4-yl)-1H-1,2,3-triazol-4-yl]ethan-1-ol
2138130-65-9
1-[1-(1,2-oxazolidin-4-yl)-1H-1,2,3-triazol-4-yl]ethan-1-ol
2137605-97-9
5-methyl-1-(1,2-oxazolidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
2137832-10-9
2-[1-(1,2-oxazolidin-4-yl)-1H-1,2,3-triazol-4-yl]propan-2-amine
2137774-64-0
N-[2-(1-methyl-1H-pyrazol-4-yl)-2-oxoethyl]acetamide
2138130-83-1
3-methyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-2-oxoethyl]butanamide
2138218-60-5
Chemsrc provides CAS#:2089036-71-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (alphaS,6R,7S)-6,7,8,8a-tetrahydro-6,7,8a-trihydroxy-2-(methylthio)-alpha-[[(phenylmethoxy)carbonyl]amino]-imidazo[4,5-b]azepine-4(5H)-hexanoic Acid Phenylmethyl Ester>> amp version: (alphaS,6R,7S)-6,7,8,8a-tetrahydro-6,7,8a-trihydroxy-2-(methylthio)-alpha-[[(phenylmethoxy)carbonyl]amino]-imidazo[4,5-b]azepine-4(5H)-hexanoic Acid Phenylmethyl Ester

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

Copyright © 2024 ChemSrc All Rights Reserved