Fmoc-D-Lys-OH - ≥95% , CAS No.110990-08-4

CAS: 110990-08-4 Cat. No.: F710006 Molecular Weight: 368.43 EC Number: 885-624-9
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-lysine | Fmoc-D-Lysine | (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-lysine
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
Size
Status
Price
Qty
250mg
F710006-250mg
1

$12.90

$19.90
Save $7.00 (35.18%)
1g
F710006-1g
1

$33.90

$50.90
Save $17.00 (33.40%)
5g
F710006-5g
1

$111.90

$167.90
Save $56.00 (33.35%)
10g
F710006-10g
1

$201.90

$302.90
Save $101.00 (33.34%)
25g
F710006-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$436.90

$655.90
Save $219.00 (33.39%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Lysine and its derivatives

Specifications

Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-lysine | Fmoc-D-Lysine | (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-lysine
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid528764531
Canonical SmilesC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN)C(=O)O
IUPAC Name(2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChIKeyYRKFMPDOFHQWPI-LJQANCHMSA-N
INCHI1S/C21H24N2O4/c22-12-6-5-11-19(20(24)25)23-21(26)27-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13,22H2,(H,23,26)(H,24,25)/t19-/m1/s1
Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCCN)C(=O)O
Molecular Weight 368.43
Reaxy-Rn 5912402
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5912402&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Alpha amino acids and derivatives  Medium-chain fatty acids  Amino fatty acids  Quaternary ammonium salts  Carbamate esters  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic zwitterions  Organic salts  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Alpha-amino acid or derivatives - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Quaternary ammonium salt - Carbamic acid ester - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Organic zwitterion - Aromatic homopolycyclic compound
DescriptionThis 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
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.

9 results found

Lot NumberCertificate TypeDateItem
A2503627Certificate of AnalysisDec 10, 2024 F710006
A2503628Certificate of AnalysisDec 10, 2024 F710006
A2503629Certificate of AnalysisDec 10, 2024 F710006
A2503630Certificate of AnalysisDec 10, 2024 F710006
A2503631Certificate of AnalysisDec 10, 2024 F710006
A2503818Certificate of AnalysisDec 10, 2024 F710006
A2503819Certificate of AnalysisDec 10, 2024 F710006
A2503820Certificate of AnalysisDec 10, 2024 F710006
A2503846Certificate of AnalysisDec 10, 2024 F710006
Chemical and Physical Properties
SensitivityLight sensitive;Moisture sensitive
Molecular Weight368.400 g/mol
XLogP30.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass368.174 Da
Monoisotopic Mass368.174 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity490.000
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
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.