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· · COA & SDS available for every product · Same-day shipping on in-stock items (3S,4S)-4-[(Fluorenemethoxycarbonyl)amino]-3-hydroxy-6-methylheptanoic acid - ≥95% , CAS No.158257-40-0
Synonyms
DS-15041 | MFCD00065675 | fmoc-(3s,4s)sta-oh | Fmoc-Statine | (3S,4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-hydroxy-6-methylheptanoic acid | (3S,4S)-4-Fmoc-amino-3-hydroxy-6-methyl-heptanoic acid | Fmoc-STA-OH | DTXSID80373249 | Fmoc-L-Aspartimol(
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Why this grade ≥95% 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
DS-15041 | MFCD00065675 | fmoc-(3s, 4s)sta-oh | Fmoc-Statine | (3S, 4S)-4-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-hydroxy-6-methylheptanoic acid | (3S, 4S)-4-Fmoc-amino-3-hydroxy-6-methyl-heptanoic acid | Fmoc-STA-OH | DTXSID80373249 | Fmoc-L-Aspartimol(
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488193000 Canonical Smiles CC(C)CC(C(CC(=O)O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 IUPAC Name (3S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-6-methylheptanoic acid InChIKey JGUYYODGVQXZAY-SFTDATJTSA-N INCHI 1S/C23H27NO5/c1-14(2)11-20(21(25)12-22(26)27)24-23(28)29-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19-21,25H,11-13H2,1-2H3,(H,24,28)(H,26,27)/t20-,21-/m0/s1 Isomeric SMILES CC(C)C[C@@H]([C@H](CC(=O)O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 PubChem CID 2756121 Molecular Weight 397.5
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 Benzenoids Class Fluorenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Fluorenes Alternative Parents Gamma amino acids and derivatives Medium-chain hydroxy acids and derivatives Medium-chain fatty acids Amino fatty acids Beta hydroxy acids and derivatives Hydroxy fatty acids Methyl-branched fatty acids Carbamate esters Secondary alcohols Organic carbonic acids and derivatives Carboxylic acids Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Carbonyl compounds Organonitrogen compounds Organopnictogen compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Fluorene - Gamma amino acid or derivatives - Medium-chain hydroxy acid - Medium-chain fatty acid - Amino fatty acid - Beta-hydroxy acid - Branched fatty acid - Methyl-branched fatty acid - Hydroxy fatty acid - Fatty acyl - Fatty acid - Hydroxy acid - Carbamic acid ester - Secondary alcohol - Carbonic acid derivative - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organonitrogen compound - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. 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 397.500 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 9 Exact Mass 397.189 Da Monoisotopic Mass 397.189 Da Topological Polar Surface Area 95.900 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 543.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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