N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane - 95%, high purity , CAS No.1263166-93-3

Item Number

N159029

Grouped product items
SKU	Size	Availability	Price	Qty
N159029-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$219.90	+-
N159029-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$709.90	+-

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Basic Description

Synonyms	(1 alpha, 8 alpha, beta 9) - double loop (6.1.0) N - (2 - [2 - (2 - amino ethoxy) ethoxy] ethyl} carbamate non - 4 - acetylene - 9 - methyl ester \| BCN-POE3-NH2 \| BCN-amine
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Amine functionalized cyclooctyne derivative. Cyclooctynes are useful in strain-promoted copper-free azide-alkyne cycloaddition reactions. This strained cyclooctyne will react with azide functionalized compounds or biomolecules without the need for a copper catalyst to result in a stable triazole linkage. N-[(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl]-1,8-diamino-3,6-dioxaoctane may be used to functionalize hyaluronic acid with bicyclo[6.1.0]nonyne (BCN) for the development of responsive HA-based physical hydrogels with tunable properties

Names and Identifiers

IUPAC Name	[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate
INCHI	InChI=1S/C17H28N2O4/c18-7-9-21-11-12-22-10-8-19-17(20)23-13-16-14-5-3-1-2-4-6-15(14)16/h14-16H,3-13,18H2,(H,19,20)/t14-,15+,16?
InChi Key	YZGOWXGENSKDSE-XYPWUTKMSA-N
Canonical SMILES	C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1
Isomeric SMILES	C1C[C@@H]2[C@@H](C2COC(=O)NCCOCCOCCN)CCC#C1
PubChem CID	75412389
Molecular Weight	324.42
Reaxy-Rn	21037724

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

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Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
B2427228	Certificate of Analysis	Jan 20, 2024	N159029
B2427230	Certificate of Analysis	Jan 20, 2024	N159029
B2427231	Certificate of Analysis	Jan 20, 2024	N159029
B2427232	Certificate of Analysis	Jan 20, 2024	N159029

Chemical and Physical Properties

Sensitivity	Heat Sensitive
Flash Point(°C)	248 °C
Molecular Weight	324.400 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	11
Exact Mass	324.205 Da
Monoisotopic Mass	324.205 Da
Topological Polar Surface Area	82.800 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	411.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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Basic Description