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Fmoc-Glu-OAll - 98%, high purity , CAS No.144120-54-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
G115934
Grouped product items
SKU Size
Availability
Price Qty
G115934-1g
1g
3
$33.90
G115934-5g
5g
2
$128.90
G115934-25g
25g
2
$577.90
G115934-100g
100g
1
$2,077.90

Basic Description

Synonyms Fmoc-Glu-allyl ester | N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-alpha allyl ester (Fmoc-L-Glu-OAll) | 1,3-Divinyltetramethyldisilazane DVTMDS | EINECS 231-657-3 | (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic ac
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 Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Glutamic acid and derivatives
Alternative Parents Fluorenes  Alpha amino acid esters  Fatty acid esters  Dicarboxylic acids and derivatives  Carbamate esters  Carboxylic acid esters  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Glutamic acid or derivatives - Alpha-amino acid ester - Fluorene - Fatty acid ester - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504764635
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764635
IUPAC Name (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid
INCHI InChI=1S/C23H23NO6/c1-2-13-29-22(27)20(11-12-21(25)26)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,25,26)/t20-/m0/s1
InChIKey ORKKMGRINLTBPC-FQEVSTJZSA-N
Smiles C=CCOC(=O)C(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Isomeric SMILES C=CCOC(=O)[C@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
WGK Germany 3
Molecular Weight 409.43
Beilstein 5460531
Reaxy-Rn 9293932
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9293932&ln=

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.

16 results found

Lot Number Certificate Type Date Item
D1627040 Certificate of Analysis Jun 10, 2025 G115934
K2117335 Certificate of Analysis Jun 10, 2025 G115934
K2117336 Certificate of Analysis Jun 10, 2025 G115934
K2117337 Certificate of Analysis Jun 10, 2025 G115934
K2117338 Certificate of Analysis Jun 10, 2025 G115934
H2307443 Certificate of Analysis May 07, 2025 G115934
H2307671 Certificate of Analysis May 07, 2025 G115934
H2307423 Certificate of Analysis May 07, 2025 G115934
H2307435 Certificate of Analysis May 07, 2025 G115934
H2307428 Certificate of Analysis May 07, 2025 G115934
H2307440 Certificate of Analysis May 07, 2025 G115934
H2307424 Certificate of Analysis May 07, 2025 G115934
H2307427 Certificate of Analysis May 07, 2025 G115934
J2425597 Certificate of Analysis Oct 16, 2021 G115934
J2425598 Certificate of Analysis Oct 16, 2021 G115934
J2425600 Certificate of Analysis Oct 16, 2021 G115934

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Chemical and Physical Properties

Solubility Soluble in Dimethylformamide
Sensitivity Heat sensitive
Specific Rotation[α] -17° (C=1,DMF)
Melt Point(°C) 118-122°C
Molecular Weight 409.400 g/mol
XLogP3 3.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 11
Exact Mass 409.153 Da
Monoisotopic Mass 409.153 Da
Topological Polar Surface Area 102.000 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 613.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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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