Fmoc-Dap(Boc)-OH - ≥97% , CAS No.162558-25-0

CAS: 162558-25-0 Cat. No.: F117022 Molecular Weight: 426.46 Beilstein Registry Number: 7057792 EC Number: 871-379-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
SCHEMBL4600320 | N-Fmoc-N'-Boc-L-2,3-Diaminopropionic acid | N-Fmoc-N-Boc-L-2,3-Diaminopropionic Acid | (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid | B6107 | A810383 | AS-17628 | 3-(tert-Butoxycarbonyl
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
F117022-250mg
3
$9.90
1g
F117022-1g
7
$10.90
5g
F117022-5g
4

$27.90

$41.90
Save $14.00 (33.41%)
25g
F117022-25g
2

$74.90

$112.90
Save $38.00 (33.66%)
100g
F117022-100g
1

$260.90

$391.90
Save $131.00 (33.43%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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.

📋

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.

Specifications

Synonyms
SCHEMBL4600320 | N-Fmoc-N'-Boc-L-2, 3-Diaminopropionic acid | N-Fmoc-N-Boc-L-2, 3-Diaminopropionic Acid | (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid | B6107 | A810383 | AS-17628 | 3-(tert-Butoxycarbonyl
Specifications & Purity
≥97%
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
≥97%
Names and Identifiers
Pubchem Sid488192998
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192998
Canonical SmilesCC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKeyPKAUMAVONPSDRW-IBGZPJMESA-N
INCHI1S/C23H26N2O6/c1-23(2,3)31-21(28)24-12-19(20(26)27)25-22(29)30-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,27)/t19-/m0/s1
Isomeric SMILES CC(C)(C)OC(=O)NC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
WGK Germany 3
Molecular Weight 426.46
Beilstein 7057792
Reaxy-Rn 15585256
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15585256&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  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 - Alpha-amino acid or derivatives - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen 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





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.

23 results found

Lot NumberCertificate TypeDateItem
K1816066Certificate of AnalysisJun 15, 2026 F117022
K1816065Certificate of AnalysisJun 15, 2026 F117022
I1422017Certificate of AnalysisApr 15, 2026 F117022
E1428005Certificate of AnalysisJan 05, 2026 F117022
A2415324Certificate of AnalysisNov 22, 2023 F117022
A2415325Certificate of AnalysisNov 22, 2023 F117022
A2415326Certificate of AnalysisNov 22, 2023 F117022
A2415327Certificate of AnalysisNov 22, 2023 F117022
A2415334Certificate of AnalysisNov 22, 2023 F117022
A2415338Certificate of AnalysisNov 22, 2023 F117022
A2415339Certificate of AnalysisNov 22, 2023 F117022
A2415323Certificate of AnalysisNov 22, 2023 F117022
F2327117Certificate of AnalysisMay 18, 2023 F117022
F2327655Certificate of AnalysisMay 18, 2023 F117022
F2327650Certificate of AnalysisMay 18, 2023 F117022
F2327283Certificate of AnalysisMay 18, 2023 F117022
F23271227Certificate of AnalysisMay 18, 2023 F117022
F2327121Certificate of AnalysisMay 18, 2023 F117022
F2327120Certificate of AnalysisMay 18, 2023 F117022
F2327119Certificate of AnalysisMay 18, 2023 F117022
F2327116Certificate of AnalysisMay 18, 2023 F117022
F2327115Certificate of AnalysisMay 18, 2023 F117022
K1816067Certificate of AnalysisSep 16, 2022 F117022

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Chemical and Physical Properties
SolubilitySlightly soluble in water.
SensitivityHeat Sensitive
Specific Rotation[α]-8.0° (C=1,MeOH)
Melt Point(°C)63°C(lit.)
Molecular Weight426.500 g/mol
XLogP33.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass426.179 Da
Monoisotopic Mass426.179 Da
Topological Polar Surface Area114.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity639.000
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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