Fmoc-N-Me-Met-O - ≥95% , CAS No.84000-12-4

CAS: 84000-12-4 Cat. No.: F186844 Molecular Weight: 385.5
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N-methyl-L-methionine | SCHEMBL120598 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(methylthio)butanoic acid | Fmoc-N-Me-L-Met-OH | N-Fmoc-N-methyl-L-methionine | NH-0712 | (2S)-2-{[(9H-Fluoren-9-ylm
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
F186844-250mg
7

$68.90

$103.90
Save $35.00 (33.69%)
1g
F186844-1g
5

$84.90

$127.90
Save $43.00 (33.62%)
5g
F186844-5g
2

$214.90

$322.90
Save $108.00 (33.45%)
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Why this grade

≥95% 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-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N-methyl-L-methionine | SCHEMBL120598 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(methylthio)butanoic acid | Fmoc-N-Me-L-Met-OH | N-Fmoc-N-methyl-L-methionine | NH-0712 | (2S)-2-{[(9H-Fluoren-9-ylm
Specifications & Purity
≥95%
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
≥95%
Names and Identifiers
Pubchem Sid504771559
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771559
Canonical SmilesCN(C(CCSC)C(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
IUPAC Name(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylsulfanylbutanoic acid
InChIKeySPYUJXKMEJUAOI-IBGZPJMESA-N
INCHI1S/C21H23NO4S/c1-22(19(20(23)24)11-12-27-2)21(25)26-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,18-19H,11-13H2,1-2H3,(H,23,24)/t19-/m0/s1
Isomeric SMILES CN([C@@H](CCSC)C(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
WGK Germany 3
Molecular Weight 385.5
Reaxy-Rn 52361220
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=52361220&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 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  Thia fatty acids  Carbamate esters  Tertiary amines  Amino acids  Sulfenyl compounds  Monocarboxylic acids and derivatives  Dialkylthioethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Methionine or derivatives - Fluorene - Thia fatty acid - Fatty acyl - Benzenoid - Carbamic acid ester - Tertiary amine - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Thioether - Sulfenyl compound - Dialkylthioether - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aromatic homopolycyclic 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.

6 results found

Lot NumberCertificate TypeDateItem
F2317135Certificate of AnalysisApr 02, 2026 F186844
F2317138Certificate of AnalysisApr 02, 2026 F186844
F2317153Certificate of AnalysisApr 02, 2026 F186844
F2317164Certificate of AnalysisApr 02, 2026 F186844
F2317167Certificate of AnalysisApr 02, 2026 F186844
F2317171Certificate of AnalysisApr 02, 2026 F186844
Chemical and Physical Properties
Molecular Weight385.500 g/mol
XLogP33.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass385.135 Da
Monoisotopic Mass385.135 Da
Topological Polar Surface Area92.100 Ų
Heavy Atom Count27
Formal Charge0
Complexity506.000
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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