Fmoc-L-Met-OSu - ≥96% , CAS No.112913-64-1

CAS: 112913-64-1 Cat. No.: F339145 Molecular Weight: 468.52 PubChem CID: 15028272
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methionine succinimidyl ester
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
F339145-1g
4

$24.90

$37.90
Save $13.00 (34.30%)
5g
F339145-5g
3

$89.90

$134.90
Save $45.00 (33.36%)
25g
F339145-25g
2

$336.90

$505.90
Save $169.00 (33.41%)
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

Specifications

Synonyms
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methionine succinimidyl ester
Specifications & Purity
≥96%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥96%
Names and Identifiers
Pubchem Sid504767757
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767757
Canonical SmilesCSCCC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
IUPAC Name(2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoate
InChIKeyAQHGGWPKXOCXAB-FQEVSTJZSA-N
INCHI1S/C24H24N2O6S/c1-33-13-12-20(23(29)32-26-21(27)10-11-22(26)28)25-24(30)31-14-19-17-8-4-2-6-15(17)16-7-3-5-9-18(16)19/h2-9,19-20H,10-14H2,1H3,(H,25,30)/t20-/m0/s1
Isomeric SMILES CSCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
PubChem CID 15028272
Molecular Weight 468.52

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentMethionine and derivatives
Alternative Parents Fluorenes  Pyrrolidine-2-ones  Dicarboximides  Carbamate esters  Lactams  Sulfenyl compounds  Monocarboxylic acids and derivatives  Dialkylthioethers  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Methionine or derivatives - Fluorene - Pyrrolidone - 2-pyrrolidone - Benzenoid - Dicarboximide - Pyrrolidine - Carbamic acid ester - Lactam - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Thioether - Dialkylthioether - Sulfenyl compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as methionine and derivatives. These are compounds containing methionine or a derivative thereof resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
K2218761Certificate of AnalysisSep 11, 2025 F339145
K2218760Certificate of AnalysisSep 11, 2025 F339145
K2218759Certificate of AnalysisSep 04, 2025 F339145
C2518244Certificate of AnalysisAug 23, 2022 F339145
Chemical and Physical Properties
Melt Point(°C)129-139° C
Molecular Weight468.500 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass468.136 Da
Monoisotopic Mass468.136 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity723.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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