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· · COA & SDS available for every product · Same-day shipping on in-stock items (3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-ol - ≥97% , CAS No.1355049-94-3
Synonyms
AC-31364 | (3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | GFFNZQLCNVVBEE-HQRSTYDCSA-N | D-Ribofuranose,1-C-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2,3,5-tris-O-(phenylmethyl)- | (3R,4
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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.
Specifications Synonyms
AC-31364 | (3R, 4R, 5R)-2-(4-aminopyrrolo[2, 1-f][1, 2, 4]triazin-7-yl)-3, 4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol | GFFNZQLCNVVBEE-HQRSTYDCSA-N | D-Ribofuranose, 1-C-(4-aminopyrrolo[2, 1-f][1, 2, 4]triazin-7-yl)-2, 3, 5-tris-O-(phenylmethyl)- | (3R, 4
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)COCC2C(C(C(O2)(C3=CC=C4N3N=CN=C4N)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6 IUPAC Name (3R,4R,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol InChIKey GFFNZQLCNVVBEE-HQRSTYDCSA-N INCHI 1S/C32H32N4O5/c33-31-26-16-17-28(36(26)35-22-34-31)32(37)30(40-20-25-14-8-3-9-15-25)29(39-19-24-12-6-2-7-13-24)27(41-32)21-38-18-23-10-4-1-5-11-23/h1-17,22,27,29-30,37H,18-21H2,(H2,33,34,35)/t27-,29-,30-,32?/m1/s1 Isomeric SMILES C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C(O2)(C3=CC=C4N3N=CN=C4N)O)OCC5=CC=CC=C5)OCC6=CC=CC=C6 Alternate CAS 1355049-94-3 PubChem CID 57327515 Molecular Weight 552.62
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 oxygen compounds Class Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Glycosyl compounds Direct Parent C-glycosyl compounds Alternative Parents Pentoses Pyrrolo[2,1-f][1,2,4]triazines Benzylethers Substituted pyrroles Imidolactams 1,2,4-triazines Oxolanes Heteroaromatic compounds Hemiacetals Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents C-glycosyl compound - Pentose monosaccharide - Pyrrolo[2,1-f][1,2,4]triazine - Benzylether - Monocyclic benzene moiety - Monosaccharide - 1,2,4-triazine - Substituted pyrrole - Imidolactam - Benzenoid - Triazine - Heteroaromatic compound - Oxolane - Pyrrole - Hemiacetal - Azacycle - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 552.600 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 11 Exact Mass 552.237 Da Monoisotopic Mass 552.237 Da Topological Polar Surface Area 113.000 Ų Heavy Atom Count 41 Formal Charge 0 Complexity 790.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 Undefined Atom Stereocenter Count 1 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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