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Fmoc-12-Ado-OH - 98%, high purity , CAS No.128917-74-8

COA

Grade & Purity:

≥98%

Cas Number: 128917-74-8
Molecular Weight: 437.57
PubChem CID: 4243728
PubChem SID: 488194781

In stock

Item Number

F339103

Grouped product items
SKU	Size	Availability	Price
F339103-1g	1g	3	$160.90
F339103-5g	5g	3	$593.90
F339103-25g	25g	2	$2,671.90

View related series

Fmoc PEG (105) PROTAC linker (720)

Basic Description

Synonyms	DS-6019 \| 12-(((9H-fluoren-9-yl)methoxy)carbonylamino)dodecanoic acid \| 12-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dodecanoic acid \| 12-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]dodecanoic acid \| Z2044793447 \| 12-({[(9H-fluoren-9-yl)methoxy]carbonyl}ami
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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Fluorenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Fluorenes
Alternative Parents	Medium-chain fatty acids Amino fatty acids Carbamate esters Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Fluorene - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Carbamic acid ester - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - 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
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	488194781
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488194781
IUPAC Name	12-(9H-fluoren-9-ylmethoxycarbonylamino)dodecanoic acid
INCHI	InChI=1S/C27H35NO4/c29-26(30)18-8-6-4-2-1-3-5-7-13-19-28-27(31)32-20-25-23-16-11-9-14-21(23)22-15-10-12-17-24(22)25/h9-12,14-17,25H,1-8,13,18-20H2,(H,28,31)(H,29,30)
InChIKey	HVGIKYAQSSNFCH-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCCCCCC(=O)O
Isomeric SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCCCCCC(=O)O
Molecular Weight	437.57
Reaxy-Rn	9593537
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9593537&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
A2509280	Certificate of Analysis	Apr 13, 2024	F339103
A2509281	Certificate of Analysis	Apr 13, 2024	F339103
A2509282	Certificate of Analysis	Apr 13, 2024	F339103
F2513097	Certificate of Analysis	Apr 13, 2024	F339103
C23151572	Certificate of Analysis	Feb 23, 2023	F339103
C23151573	Certificate of Analysis	Feb 23, 2023	F339103
C23151575	Certificate of Analysis	Feb 23, 2023	F339103
C23151574	Certificate of Analysis	Feb 23, 2023	F339103
C23151594	Certificate of Analysis	Feb 23, 2023	F339103

Chemical and Physical Properties

Melt Point(°C)	114-118 °C
Molecular Weight	437.600 g/mol
XLogP3	6.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	15
Exact Mass	437.257 Da
Monoisotopic Mass	437.257 Da
Topological Polar Surface Area	75.600 Å²
Heavy Atom Count	32
Formal Charge	0
Complexity	544.000
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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