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ω-Heptalactam - >97.0%(GC), high purity , CAS No.673-66-5

COA

Grade & Purity:

≥97%(GC)

Cas Number: 673-66-5
Molecular Weight: 127.19
Beilstein Registry Number: 108987
MDL number: MFCD00003271
PubChem CID: 12657

In stock

Item Number

O159930

Grouped product items
SKU	Size	Availability	Price
O159930-5g	5g	1	$82.90
O159930-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$148.90
O159930-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$250.90

View related series

amide (313) Non heterocyclic block (8163)

Basic Description

Synonyms	cis-Octahydro-2-azocinone \| NIOSH/CN5150000 \| Suberonisoxim [German] \| MFCD00003271 \| BRN 0108987 \| omega-Heptalactam \| A25538 \| EINECS 211-611-9 \| H0525 \| .omega.-Enantholactam \| 2(1H)-AZOCINONE, HEXAHYDRO- \| 2H-Azocin-2-one, hexahydro- \| SCHEMBL454341 \|
Specifications & Purity	≥97%(GC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Lactams

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Lactams
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Lactams
Alternative Parents	Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as lactams. These are compounds containing a lactam ring, which is a cyclic amide of amino carboxylic acids, having a 1-azacycloalkan-2-one structure (or an analogue having unsaturation or heteroatoms replacing one or more carbon atoms of the 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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	azocan-2-one
INCHI	InChI=1S/C7H13NO/c9-7-5-3-1-2-4-6-8-7/h1-6H2,(H,8,9)
InChIKey	CJYXCQLOZNIMFP-UHFFFAOYSA-N
Smiles	C1CCCNC(=O)CC1
Isomeric SMILES	C1CCCNC(=O)CC1
WGK Germany	3
RTECS	CN4810000
Molecular Weight	127.19
Beilstein	108987
Reaxy-Rn	108987
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108987&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.

2 results found

Lot Number	Certificate Type	Date	Item
K2328169	Certificate of Analysis	Dec 11, 2023	O159930
L1903175	Certificate of Analysis	Sep 08, 2023	O159930

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Flash Point(°F)	235.4 °F
Flash Point(°C)	113 °C
Boil Point(°C)	148-150 °C/10 mmHg
Melt Point(°C)	34-38°C
Molecular Weight	127.180 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	127.1 Da
Monoisotopic Mass	127.1 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	101.000
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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