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Fmoc-15-amino-4,7,10,13-tetraoxapentadecacanoic acid - 98%, high purity , CAS No.557756-85-1

COA

Grade & Purity:

≥98%

Cas Number: 557756-85-1
Molecular Weight: 487.55
PubChem CID: 2756186
PubChem SID: 504761458

In stock

Item Number

F122099

Grouped product items
SKU	Size	Availability	Price
F122099-250mg	250mg	3	$48.90
F122099-1g	1g	3	$176.90
F122099-5g	5g	3	$793.90
F122099-10g	10g	3	$1,428.90

View related series

ADC Linker (354) Antibody-drug Conjugate/ADC Related (553) Fmoc PEG (105) PEG Acid (527) Poly PEG (686) PROTAC (2077) PROTAC linker (720) PROTAC Linkers (1898)

Basic Description

Synonyms	Fmoc-15-amino-4,7,10,13-tetraoxapentadecacanoic acid \| Fmoc-NH-PEG4-CH2CH2COOH
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of ADCs.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Fluorenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Fluorenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Fluorenes
Alternative Parents	Carbamate esters Organic carbonic acids and derivatives 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 - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504761458
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504761458
IUPAC Name	3-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
INCHI	InChI=1S/C26H33NO8/c28-25(29)9-11-31-13-15-33-17-18-34-16-14-32-12-10-27-26(30)35-19-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,27,30)(H,28,29)
InChIKey	NUHRPLKTAAVHCZ-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCC(=O)O
Isomeric SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCC(=O)O
Molecular Weight	487.55
Reaxy-Rn	9449858
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9449858&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.

4 results found

Lot Number	Certificate Type	Date	Item
D1902194	Certificate of Analysis	Jan 05, 2023	F122099
I2201768	Certificate of Analysis	Jul 01, 2022	F122099
I2201538	Certificate of Analysis	Jul 01, 2022	F122099
I2201539	Certificate of Analysis	Jul 01, 2022	F122099

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Molecular Weight	487.500 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	18
Exact Mass	487.221 Da
Monoisotopic Mass	487.221 Da
Topological Polar Surface Area	113.000 Å²
Heavy Atom Count	35
Formal Charge	0
Complexity	596.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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

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