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7-Amino-1-heptanol - 97%, high purity , CAS No.19243-04-0

COA

Grade & Purity:

≥97%

Cas Number: 19243-04-0
Molecular Weight: 131.22
PubChem CID: 13956031
PubChem SID: 488198558

In stock

Item Number

A493194

Grouped product items
SKU	Size	Availability	Price
A493194-250mg	250mg	2	$172.90
A493194-1g	1g	2	$481.90
A493194-5g	5g	1	$1,717.90

Basic Description

Synonyms	7-AMINO-1-HEPTANOL \| 19243-04-0 \| 7-aminoheptan-1-ol \| 1-Heptanol, 7-amino- \| 7-amino-heptan-1-ol \| SCHEMBL63089 \| DTXSID70553270 \| KYJSXYQQYWMITG-UHFFFAOYSA-N \| AMY18876 \| MFCD02094314 \| AKOS006276576 \| MS-21748 \| SY036829 \| CS-0088962 \| D74762 \| EN300-396356
Specifications & Purity	≥97%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Not available
Direct Parent	Alkanolamines
Alternative Parents	Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alkanolamines. These are organic compounds that carry a hydroxy and an amino functional groups on an alkane backbone.
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	488198558
IUPAC Name	7-aminoheptan-1-ol
INCHI	InChI=1S/C7H17NO/c8-6-4-2-1-3-5-7-9/h9H,1-8H2
InChIKey	KYJSXYQQYWMITG-UHFFFAOYSA-N
Smiles	C(CCCN)CCCO
Isomeric SMILES	C(CCCN)CCCO
Molecular Weight	131.22
Reaxy-Rn	1734199
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734199&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
B2304532	Certificate of Analysis	Nov 18, 2022	A493194
B2304577	Certificate of Analysis	Nov 18, 2022	A493194
B2304500	Certificate of Analysis	Nov 18, 2022	A493194
B2304440	Certificate of Analysis	Nov 18, 2022	A493194
B2304556	Certificate of Analysis	Nov 18, 2022	A493194
B2304557	Certificate of Analysis	Nov 18, 2022	A493194
C2525415	Certificate of Analysis	Nov 18, 2022	A493194

Chemical and Physical Properties

Molecular Weight	131.220 g/mol
XLogP3	0.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	131.131 Da
Monoisotopic Mass	131.131 Da
Topological Polar Surface Area	46.300 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	48.200
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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