Fmoc-D-Ser(tBu)-OH - ≥98% , CAS No.128107-47-1

CAS: 128107-47-1 Cat. No.: F116793 Molecular Weight: 383.44 Beilstein Registry Number: 5309984 EC Number: 810-913-3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(2R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid | Fmoc-D-Ser(tBu)-OH | M03384 | N-ALPHA-FMOC-O-T-BUTYL-D-SERINE | Fmoc-D-Ser(Bu-t)-OH | HY-W008156 | A26748 | K5W4U4PS9D | MLS001203437 | D-Serine, O-(1,1-dimethylethyl)-N-[(
Storage
Store at 2-8°C
Shipped In
Wet ice
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F116793-1g
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5g
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10g
F116793-10g
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25g
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3

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100g
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(2R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid | Fmoc-D-Ser(tBu)-OH | M03384 | N-ALPHA-FMOC-O-T-BUTYL-D-SERINE | Fmoc-D-Ser(Bu-t)-OH | HY-W008156 | A26748 | K5W4U4PS9D | MLS001203437 | D-Serine, O-(1, 1-dimethylethyl)-N-[(
Specifications & Purity
≥98%
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
≥98%
Names and Identifiers
Pubchem Sid504764475
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764475
Canonical SmilesCC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChIKeyREITVGIIZHFVGU-LJQANCHMSA-N
INCHI1S/C22H25NO5/c1-22(2,3)28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m1/s1
Isomeric SMILES CC(C)(C)OC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
WGK Germany 3
Molecular Weight 383.44
Beilstein 5309984
Reaxy-Rn 8120907
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8120907&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ 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
SuperclassBenzenoids
ClassFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Alpha amino acids and derivatives  Carbamate esters  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Alpha-amino acid or derivatives - Carbamic acid ester - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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.

5 results found

Lot NumberCertificate TypeDateItem
H1823096Certificate of AnalysisMar 20, 2026 F116793
C2202312Certificate of AnalysisDec 12, 2025 F116793
H2513826Certificate of AnalysisAug 15, 2025 F116793
I1622034Certificate of AnalysisMay 09, 2024 F116793
L2509725Certificate of AnalysisJan 17, 2022 F116793
Chemical and Physical Properties
Melt Point(°C)131 °C
Molecular Weight383.400 g/mol
XLogP33.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass383.173 Da
Monoisotopic Mass383.173 Da
Topological Polar Surface Area84.900 Ų
Heavy Atom Count28
Formal Charge0
Complexity536.000
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
Documents & Articles
Citations of This Product
References
1. Hongliu Xie, Fang Lin, Fei Shi, Elaine Johnstone, Yaqi Wang, Yang An, Jun Su, Jiayin Liu, Qinghai Dong, Jihua Liu.  (2024)  Synthesis, biological evaluation and mechanism study based on network pharmacology of amino acids esters of 20(S)-protopanaxadiol as novel anticancer agents.  FITOTERAPIA,      [PMID:39537112] [10.1016/j.fitote.2024.106274]
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