Skip to the beginning of the images gallery

Oct-7-yn-1-amine - 95%, high purity , CAS No.14502-43-3

COA

Grade & Purity:

≥95%

Cas Number: 14502-43-3
Molecular Weight: 125.21
PubChem CID: 18762022
PubChem SID: 504768767

In stock

Item Number

O587273

Grouped product items
SKU	Size	Availability	Price
O587273-100mg	100mg	2	$169.90
O587273-250mg	250mg	1	$339.90
O587273-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$959.90

Basic Description

Synonyms	EN300-7072317 \| LCZC2351 \| DTXSID90902862 \| MS-21799 \| 7-Octyn-1-amine \| oct-7-yn-1-amine \| NoName_3436 \| 7-Octynylamine (7CI,8CI) \| CS-0110134 \| A1-17780 \| AKOS006333873 \| SCHEMBL130351 \| D76981 \| A901001
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
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 Carbides
  - Class Acetylides

Kingdom	Organic compounds
Superclass	Carbides
Class	Acetylides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Acetylides
Alternative Parents	Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acetylide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
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	504768767
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768767
IUPAC Name	oct-7-yn-1-amine
INCHI	InChI=1S/C8H15N/c1-2-3-4-5-6-7-8-9/h1H,3-9H2
InChIKey	REQFTYFGWVLWOQ-UHFFFAOYSA-N
Smiles	C#CCCCCCCN
Isomeric SMILES	C#CCCCCCCN
Molecular Weight	125.21
Reaxy-Rn	2346488
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2346488&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.

5 results found

Lot Number	Certificate Type	Date	Item
J2314105	Certificate of Analysis	Sep 01, 2023	O587273
J2314103	Certificate of Analysis	Sep 01, 2023	O587273
J2314101	Certificate of Analysis	Sep 01, 2023	O587273
J2314102	Certificate of Analysis	Sep 01, 2023	O587273
J2314104	Certificate of Analysis	Sep 01, 2023	O587273

Chemical and Physical Properties

Molecular Weight	125.210 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	5
Exact Mass	125.12 Da
Monoisotopic Mass	125.12 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	88.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration