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Nα-Fmoc-Nε-biotinyl-L-lysine - ≥95%(HPLC), high purity , CAS No.146987-10-2

COA

Grade & Purity:

≥95%(HPLC)

Cas Number: 146987-10-2
Molecular Weight: 594.72
MDL number: MFCD00270741
PubChem CID: 11039242
PubChem SID: 488197088

In stock

Item Number

I132138

Grouped product items
SKU	Size	Availability	Price
I132138-250mg	250mg	4	$62.90
I132138-1g	1g	2	$191.90
I132138-5g	5g	1	$863.90

View related series

Chemical Biology (1255) N-protected amino acids (344)

Basic Description

Synonyms	(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid \| AKOS015895555 \| Fmoc-Lys(Biotin)-OH \| N alpha -Fmoc-N epsilon -biotinyl-L-lysine \| N-alpha-(9-Fluorenylmethyloxyc
Specifications & Purity	≥95%(HPLC)
Biochemical and Physiological Mechanisms	Nα-Fmoc-Nε-biotinyl-L-lysine is useful in the synthesis of site-specific biotinylated probes.
Storage Temp	Argon charged
Shipped In	Normal
Product Description	A derivative useful in the synthesis of site-specific biotinylated probes

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Biotin and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Biotin and derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Biotin and derivatives
Alternative Parents	Fluorenes Alpha amino acids and derivatives Thienoimidazolidines Medium-chain fatty acids Heterocyclic fatty acids N-acyl amines Imidazolidinones Thiophenes Thiolanes Carbamate esters Ureas Secondary carboxylic acid amides Dialkylthioethers Carboxylic acids Azacyclic compounds Monocarboxylic acids and derivatives Organic oxides Organonitrogen compounds Carbonyl compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Biotin_derivative - Fluorene - Alpha-amino acid or derivatives - Thienoimidazolidine - Medium-chain fatty acid - Heterocyclic fatty acid - Fatty amide - Imidazolidinone - N-acyl-amine - Fatty acyl - Benzenoid - Fatty acid - Thiophene - Thiolane - Carbamic acid ester - Imidazolidine - Carboxamide group - Urea - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid - Dialkylthioether - Thioether - Carboxylic acid derivative - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as biotin and derivatives. These are organic compounds containing a ureido (tetrahydroimidizalone) ring fused with a tetrahydrothiophene ring.
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	488197088
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488197088
IUPAC Name	(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
INCHI	InChI=1S/C31H38N4O6S/c36-27(15-6-5-14-26-28-25(18-42-26)33-30(39)35-28)32-16-8-7-13-24(29(37)38)34-31(40)41-17-23-21-11-3-1-9-19(21)20-10-2-4-12-22(20)23/h1-4,9-12,23-26,28H,5-8,13-18H2,(H,32,36)(H,34,40)(H,37,38)(H2,33,35,39)/t24-,25-,26-,28-/m0/s1
InChIKey	OFIBQNGDYNGUEZ-OBXRUURASA-N
Smiles	C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2
Isomeric SMILES	C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2
WGK Germany	3
PubChem CID	11039242
Molecular Weight	594.72

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
D23211570	Certificate of Analysis	Feb 07, 2025	I132138
D23211580	Certificate of Analysis	Feb 07, 2025	I132138
D23211579	Certificate of Analysis	Feb 07, 2025	I132138
D23211575	Certificate of Analysis	Feb 07, 2025	I132138
F1512056	Certificate of Analysis	Jan 17, 2023	I132138

Chemical and Physical Properties

Specific Rotation[α]	20° (C=1,DMSO)
Melt Point(°C)	183 °C
Molecular Weight	594.700 g/mol
XLogP3	3.600
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	15
Exact Mass	594.251 Da
Monoisotopic Mass	594.251 Da
Topological Polar Surface Area	171.000 Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	946.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
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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