AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid | Fmoc beta-alanine | HMS2868D08 | EN300-177470 | Fmoc-ss-alanine | N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-alanine | Fmoc-beta-alanine | Fmoc-beta-Ala-OH | LINBWYYLPWJQHE-UHFFFAOYSA-N | 7G6VG6
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
F105834-1g
1
$9.90
5g
F105834-5g
3
$10.90
25g
F105834-25g
1
$11.90
100g
F105834-100g
1

$30.90

$46.90
Save $16.00 (34.12%)
500g
F105834-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$149.90
Enter a quantity for the sizes you want to add.

Overview

An Fmoc protected alanine derivative

Specifications

Synonyms
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid | Fmoc beta-alanine | HMS2868D08 | EN300-177470 | Fmoc-ss-alanine | N-[(9H-fluoren-9-ylmethoxy)carbonyl]-beta-alanine | Fmoc-beta-alanine | Fmoc-beta-Ala-OH | LINBWYYLPWJQHE-UHFFFAOYSA-N | 7G6VG6
Specifications & Purity
≥99%
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
≥99%
Names and Identifiers
Pubchem Sid504760906
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760906
Canonical SmilesC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC(=O)O
IUPAC Name3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChIKeyLINBWYYLPWJQHE-UHFFFAOYSA-N
INCHI1S/C18H17NO4/c20-17(21)9-10-19-18(22)23-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,19,22)(H,20,21)
Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCC(=O)O
WGK Germany 3
Molecular Weight 311.34
Reaxy-Rn 2302327
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2302327&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 Carbamate esters  Organic carbonic acids and derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Carbamic acid ester - Carbonic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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





Associated Targets(Human)
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CRHR2 Tchem Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein (4148 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

19 results found

Lot NumberCertificate TypeDateItem
H2218402Certificate of AnalysisJun 08, 2026 F105834
F2609473Certificate of AnalysisMay 21, 2026 F105834
F2609474Certificate of AnalysisMay 21, 2026 F105834
F2609475Certificate of AnalysisMay 21, 2026 F105834
F2609476Certificate of AnalysisMay 21, 2026 F105834
F2609477Certificate of AnalysisMay 21, 2026 F105834
J2121422Certificate of AnalysisAug 11, 2025 F105834
F2602125Certificate of AnalysisOct 30, 2024 F105834
K2420098Certificate of AnalysisOct 30, 2024 F105834
K2416060Certificate of AnalysisOct 30, 2024 F105834
K2416059Certificate of AnalysisOct 30, 2024 F105834
K2411406Certificate of AnalysisOct 30, 2024 F105834
K2411391Certificate of AnalysisOct 30, 2024 F105834
K2411388Certificate of AnalysisOct 30, 2024 F105834
J2527125Certificate of AnalysisOct 30, 2024 F105834
H2218403Certificate of AnalysisJun 18, 2022 F105834
H1807042Certificate of AnalysisJun 02, 2022 F105834
I2412036Certificate of AnalysisMar 24, 2021 F105834
B2301562Certificate of AnalysisMar 24, 2021 F105834

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Chemical and Physical Properties
SolubilitySoluble in water and 1% acetic acid.
Sensitivityheat sensitive
Melt Point(°C)146-148°C
Molecular Weight311.300 g/mol
XLogP32.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass311.116 Da
Monoisotopic Mass311.116 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count23
Formal Charge0
Complexity417.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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