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· · COA & SDS available for every product · Same-day shipping on in-stock items Gly-Sar - Moligand™, ≥98% , Peptide transporter 1;Peptide transporter 2, CAS No.29816-01-1, Peptide transporter 1;Peptide transporter 2
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
GLYCINE, GLYCYL-N-METHYL- | [(ammonioacetyl)(methyl)amino]acetate | 2JE8SG6VDT | tritiated glycylsarcosine | L168049 | G0138 | [(Aminoacetyl)(methyl)amino]acetic acid | 19Z49HUF4G | GTPL4659 | GTPL9505 | N-glycyl-N-methylglycine | NSC 206288 | Gly-Sarcosi
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Amino Acid Sequence Gly-Sar
Specifications Synonyms
GLYCINE, GLYCYL-N-METHYL- | [(ammonioacetyl)(methyl)amino]acetate | 2JE8SG6VDT | tritiated glycylsarcosine | L168049 | G0138 | [(Aminoacetyl)(methyl)amino]acetic acid | 19Z49HUF4G | GTPL4659 | GTPL9505 | N-glycyl-N-methylglycine | NSC 206288 | Gly-Sarcosi
Specifications & Purity
Moligand™, ≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Peptide transporter 1;Peptide transporter 2
Names and Identifiers Pubchem Sid 504756172 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756172 Canonical Smiles CN(CC(=O)O)C(=O)CN IUPAC Name 2-[(2-aminoacetyl)-methylamino]acetic acid InChIKey VYAMLSCELQQRAE-UHFFFAOYSA-N INCHI 1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10) Isomeric SMILES CN(CC(=O)O)C(=O)CN WGK Germany 3 Alternate CAS 29816-01-1 NSC Number 206288 MeSH Entry Terms Gly-Sar;glycylsarcosine Molecular Weight 146.14 Beilstein 1768450 Reaxy-Rn 1768450 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1768450&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Class Peptidomimetics Subclass Peptoid-peptide hybrids Intermediate Tree Nodes Not available Direct Parent Peptoid-peptide hybrids Alternative Parents Dipeptides N-acyl-alpha amino acids Alpha amino acid amides Tertiary carboxylic acid amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Peptoid/peptide hybrid - Alpha-dipeptide - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Amine - Organic oxygen compound - Primary amine - Hydrocarbon derivative - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as peptoid-peptide hybrids. These are compounds containing a peptoid-peptide backbone, which consists alternating amino acid and n-substituted amino acids linked to each other by a peptide bond. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Heat Sensitive Melt Point(°C) 198-202°C Molecular Weight 146.140 g/mol XLogP3 -3.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 146.069 Da Monoisotopic Mass 146.069 Da Topological Polar Surface Area 83.600 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 146.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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