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Lipoamido-PEG8-acid - 95%, high purity , CAS No.1334172-70-1
Basic Description
Synonyms
33-(3R)-1,2-Dithiolan-3-yl-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azatritriacontanoic acid | Lipoamido-PEG8-carboxylic Acid
Specifications & Purity
≥95%
Legal Information
Products Protected under U.S. Patents # 7,888,536 B2dPEG is a registered trademark of Quanta BioDesign
Storage Temp
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dithiolanes
Subclass
Lipoamides
Intermediate Tree Nodes
Not available
Direct Parent
Lipoamides
Alternative Parents
N-acyl amines 1,2-dithiolanes Secondary carboxylic acid amides Organic disulfides Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Lipoamide - Fatty amide - N-acyl-amine - Fatty acyl - 1,2-dithiolane - Secondary carboxylic acid amide - Organic disulfide - Carboxamide group - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as lipoamides. These are compounds containing a lipoamide moiety, which consists of a pentanamide attached to the C3 carbon atom of a 1,2-dithiolane ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
504772404
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504772404
IUPAC Name
3-[2-[2-[2-[2-[2-[2-[2-[2-[5-(dithiolan-3-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
INCHI
InChI=1S/C27H51NO11S2/c29-26(4-2-1-3-25-6-24-40-41-25)28-7-9-33-11-13-35-15-17-37-19-21-39-23-22-38-20-18-36-16-14-34-12-10-32-8-5-27(30)31/h25H,1-24H2,(H,28,29)(H,30,31)
InChIKey
ZIKXLXWMWZSKAA-UHFFFAOYSA-N
Smiles
C1CSSC1CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Isomeric SMILES
C1CSSC1CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Molecular Weight
629.82
Reaxy-Rn
39067077
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39067077&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
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