Fmoc-Thr(tBu)-OH - ≥98% , CAS No.71989-35-0

CAS: 71989-35-0 Cat. No.: F110979 Molecular Weight: 397.46 Beilstein Registry Number: 4581133 EC Number: 276-261-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS015840843 | LZOLWEQBVPVDPR-VLIAUNLRSA-N | N-(9-Fluorenylmethoxycarbonyl)-O-tert-butyl-L-threonine | Nalpha-Fmoc-O-tert-butyl-L-threonine | F0505 | Fmoc-Thr(t-Bu)-OH | Fmoc-Thr(tBu)-OH | HY-W007706 | CH3COO(CH2)3CH3 | Fmoc-Thr(OtBu)-OH | Nalpha-[(9H-Fl
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
F110979-1g
10
$9.90
5g
F110979-5g
5
$10.90
25g
F110979-25g
4

$22.90

$34.90
Save $12.00 (34.38%)
100g
F110979-100g
3

$76.90

$115.90
Save $39.00 (33.65%)
500g
F110979-500g
1

$370.90

$556.90
Save $186.00 (33.40%)
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Why this grade

≥98% 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.

📚

Literature proof

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

Specifications

Synonyms
AKOS015840843 | LZOLWEQBVPVDPR-VLIAUNLRSA-N | N-(9-Fluorenylmethoxycarbonyl)-O-tert-butyl-L-threonine | Nalpha-Fmoc-O-tert-butyl-L-threonine | F0505 | Fmoc-Thr(t-Bu)-OH | Fmoc-Thr(tBu)-OH | HY-W007706 | CH3COO(CH2)3CH3 | Fmoc-Thr(OtBu)-OH | Nalpha-[(9H-Fl
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 Sid488195723
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195723
Canonical SmilesCC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C
IUPAC Name(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChIKeyLZOLWEQBVPVDPR-VLIAUNLRSA-N
INCHI1S/C23H27NO5/c1-14(29-23(2,3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14-,20+/m1/s1
Isomeric SMILES C[C@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C
WGK Germany 3
Molecular Weight 397.46
Beilstein 4581133
Reaxy-Rn 27388518
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27388518&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.

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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.

17 results found

Lot NumberCertificate TypeDateItem
C1812138Certificate of AnalysisOct 14, 2025 F110979
L2103223Certificate of AnalysisSep 09, 2025 F110979
L2103220Certificate of AnalysisSep 09, 2025 F110979
F2130170Certificate of AnalysisApr 02, 2025 F110979
E1209056Certificate of AnalysisMar 08, 2023 F110979
B2303442Certificate of AnalysisOct 11, 2022 F110979
H2512106Certificate of AnalysisOct 11, 2022 F110979
E2628030Certificate of AnalysisOct 11, 2022 F110979
C2619050Certificate of AnalysisOct 11, 2022 F110979
B2303451Certificate of AnalysisOct 11, 2022 F110979
B2303450Certificate of AnalysisOct 11, 2022 F110979
B2303447Certificate of AnalysisOct 11, 2022 F110979
B2303446Certificate of AnalysisOct 11, 2022 F110979
B2303443Certificate of AnalysisOct 11, 2022 F110979
B2303440Certificate of AnalysisOct 11, 2022 F110979
J2212132Certificate of AnalysisNov 06, 2021 F110979
L2417033Certificate of AnalysisNov 06, 2021 F110979

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Chemical and Physical Properties
SolubilitySolubility in Ethylacetate almost transparency
Specific Rotation[α]15 ° (C=1, AcOEt)
Melt Point(°C)124-128°C
Molecular Weight397.500 g/mol
XLogP34.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass397.189 Da
Monoisotopic Mass397.189 Da
Topological Polar Surface Area84.900 Ų
Heavy Atom Count29
Formal Charge0
Complexity564.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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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