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Fmoc-Thr(Bzl)-OH - 98%, high purity , CAS No.117872-75-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
F116845
Grouped product items
SKU Size
Availability
Price Qty
F116845-5g
5g
3
$145.90
F116845-25g
25g
1
$687.90
F116845-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,923.90

Basic Description

Synonyms Fmoc-Thr(Bzl)-OH | 117872-75-0 | Fmoc-O-benzyl-L-threonine | (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxybutanoic acid | (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzyloxy)butanoic acid | MFCD00077073 | SCHEMBL1737738 | DTXSID70583799
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Fluorenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Fluorenes
Alternative Parents Alpha amino acids and derivatives  Benzylethers  Carbamate esters  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Fluorene - Alpha-amino acid or derivatives - Benzylether - Monocyclic benzene moiety - Carbamic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 504768215
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768215
IUPAC Name (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylmethoxybutanoic acid
INCHI InChI=1S/C26H25NO5/c1-17(31-15-18-9-3-2-4-10-18)24(25(28)29)27-26(30)32-16-23-21-13-7-5-11-19(21)20-12-6-8-14-22(20)23/h2-14,17,23-24H,15-16H2,1H3,(H,27,30)(H,28,29)/t17-,24+/m1/s1
InChIKey UCDMMWCWPVCHLL-OSPHWJPCSA-N
Smiles CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OCC4=CC=CC=C4
Isomeric SMILES C[C@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OCC4=CC=CC=C4
WGK Germany 3
PubChem CID 16213170
Molecular Weight 431.48
Beilstein 6353662

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.

3 results found

Lot Number Certificate Type Date Item
L1325027 Certificate of Analysis Jul 09, 2025 F116845
I1417013 Certificate of Analysis Jul 11, 2022 F116845
I1416034 Certificate of Analysis Jul 08, 2022 F116845

Chemical and Physical Properties

Molecular Weight 431.500 g/mol
XLogP3 4.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 9
Exact Mass 431.173 Da
Monoisotopic Mass 431.173 Da
Topological Polar Surface Area 84.900 Ų
Heavy Atom Count 32
Formal Charge 0
Complexity 612.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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