This is a demo store. No orders will be fulfilled.

Fmoc-L-Glu(tBu)-NH2 - 98%, high purity , CAS No.104090-92-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
F339394
Grouped product items
SKU Size
Availability
Price Qty
F339394-250mg
250mg
3
$220.90
F339394-1g
1g
3
$618.90
F339394-5g
5g
5
$2,404.90

Basic Description

Synonyms AKOS027340187 | E70587 | tert-butyl (4S)-5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate | DTXSID90451961 | Fmoc-L-IsoGln-OtBu | MFCD01632029 | Fmoc-L-Glu(tBu)-NH2 | Tert-butyl (S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-ox
Specifications & Purity ≥98%
Shipped In Normal

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  Fatty acid esters  Fatty amides  Carbamate esters  Primary carboxylic acid amides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Glutamic acid or derivatives - Fluorene - Fatty acid ester - Fatty amide - Benzenoid - Fatty acyl - Carbamic acid ester - Primary carboxylic acid amide - Carboxylic acid ester - Carboxamide group - Monocarboxylic acid or derivatives - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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 488197059
IUPAC Name tert-butyl (4S)-5-amino-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate
INCHI InChI=1S/C24H28N2O5/c1-24(2,3)31-21(27)13-12-20(22(25)28)26-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H2,25,28)(H,26,29)/t20-/m0/s1
InChIKey QUOBISMBRGYPCV-FQEVSTJZSA-N
Smiles CC(C)(C)OC(=O)CCC(C(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Isomeric SMILES CC(C)(C)OC(=O)CC[C@@H](C(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Molecular Weight 424.49
Reaxy-Rn 15795412
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15795412&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.

3 results found

Lot Number Certificate Type Date Item
K2203259 Certificate of Analysis Sep 08, 2022 F339394
K2203474 Certificate of Analysis Sep 08, 2022 F339394
K2203479 Certificate of Analysis Sep 08, 2022 F339394

Chemical and Physical Properties

Molecular Weight 424.500 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 10
Exact Mass 424.2 Da
Monoisotopic Mass 424.2 Da
Topological Polar Surface Area 108.000 Ų
Heavy Atom Count 31
Formal Charge 0
Complexity 637.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.