Fmoc-tBu-Gly-OH - ≥98% , CAS No.132684-60-7

CAS: 132684-60-7 Cat. No.: F133221 Molecular Weight: 353.41 Beilstein Registry Number: 6662856 EC Number: 812-016-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS010367902 | F14567 | Fmoc-L-tert leucine | Fmoc-tBu-Gly-OH | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tert-leucine | SCHEMBL1253102 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
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1g
F133221-1g
3
$9.90
5g
F133221-5g
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10g
F133221-10g
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$11.90
25g
F133221-25g
2
$13.90
100g
F133221-100g
2

$42.90

$64.90
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

An Fmoc protected glycine derivative

Specifications

Synonyms
AKOS010367902 | F14567 | Fmoc-L-tert leucine | Fmoc-tBu-Gly-OH | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tert-leucine | SCHEMBL1253102 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3, 3-dimethylbutanoic acid | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Fmoc-tBu-Gly-OH is an Fmoc protected glycine derivative useful for proteomics studies and solid phase peptide synthesis techniques. Glycine is the simplest, and least sterically hindered of the amino acids, which confers a high level of flexibility when i
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 Sid504760344
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760344
Canonical SmilesCC(C)(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid
InChIKeyVZOHGJIGTNUNNC-GOSISDBHSA-N
INCHI1S/C21H23NO4/c1-21(2,3)18(19(23)24)22-20(25)26-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1
Isomeric SMILES CC(C)(C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
WGK Germany 3
Molecular Weight 353.41
Beilstein 6662856
Reaxy-Rn 11128433
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11128433&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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Valine 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 - Valine or derivatives - Alpha-amino acid or derivatives - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organonitrogen compound - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen 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.

4 results found

Lot NumberCertificate TypeDateItem
L2106520Certificate of AnalysisSep 19, 2023 F133221
L2106521Certificate of AnalysisSep 19, 2023 F133221
L2106522Certificate of AnalysisSep 19, 2023 F133221
G1522005Certificate of AnalysisFeb 03, 2023 F133221
Chemical and Physical Properties
Specific Rotation[α]-11° (C=1,MeOH)
Melt Point(°C)125℃
Molecular Weight353.400 g/mol
XLogP34.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass353.163 Da
Monoisotopic Mass353.163 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count26
Formal Charge0
Complexity505.000
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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